N-(4-chlorophenyl)-N-ethanoyl-3-[3-methyl-4-[(3-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-N-ethanoyl-3-[3-methyl-4-[(3-nitrophenyl)diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-acetyl-N-(4-chlorophenyl)-3-[3-methyl-4-(3-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-acetyl-N-(4-chlorophenyl)-3-[3-methyl-4-(3-nitrophenyl)azo-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-acetyl-N-(4-chlorophenyl)-3-[3-methyl-4-[(3-nitrophenyl)diazenyl]-5-oxo-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-acetyl-N-(4-chlorophenyl)-3-keto-3-[5-keto-3-methyl-4-(3-nitrophenyl)azo-2-pyrazolin-1-yl]propionamide Formula: C21H17ClN6O6 MolecularWeight: 484.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC(=O)N(C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)CC(=O)N(C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C21H17ClN6O6/c1-12-20(24-23-15-4-3-5-17(10-15)28(33)34)21(32)27(25-12)19(31)11-18(30)26(13(2)29)16-8-6-14(22)7-9-16/h3-10,20H,11H2,1-2H3