Cas no 64808-42-0 (5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine)

5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine structure
64808-42-0 structure
Product Name:5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine
CAS No:64808-42-0
MF:C17H14N4O3
MW:322.318063259125
CID:389520
PubChem ID:811889
Update Time:2025-04-19

5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine Chemical and Physical Properties

Names and Identifiers

    • 1H-Pyrazol-3-amine, 5-methyl-1-(4-nitrobenzoyl)-N-phenyl-
    • (3-anilino-5-methylpyrazol-1-yl)-(4-nitrophenyl)methanone
    • 5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine
    • Z56817947
    • F1541-0058
    • HMS2184E06
    • DTXSID00355648
    • 64808-42-0
    • CHEMBL1563653
    • (5-Methyl-3-phenylamino-pyrazol-1-yl)-(4-nitro-phenyl)-methanone
    • MLS000527169
    • Oprea1_497462
    • Oprea1_742918
    • AB00093261-01
    • AKOS000523979
    • (5-methyl-3-(phenylamino)-1H-pyrazol-1-yl)(4-nitrophenyl)methanone
    • SMR000117643
    • Inchi： 1S/C17H14N4O3/c1-12-11-16(18-14-5-3-2-4-6-14)19-20(12)17(22)13-7-9-15(10-8-13)21(23)24/h2-11H,1H3,(H,18,19)
    • InChI Key： MIKIQKIZQRCLBP-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC(=CC=1)[N+](=O)[O-])N1C(C)=CC(NC2C=CC=CC=2)=N1

Computed Properties

  • Exact Mass: 322.10659032g/mol
  • Monoisotopic Mass: 322.10659032g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 453
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 92.7?2

5-methyl-1-(4-nitrobenzoyl)-N-phenyl-1H-pyrazol-3-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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F1541-0058-2μmol
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 64808-42-0 90%+
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F1541-0058-4mg
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F1541-0058-5mg
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