N-(4-chlorophenyl)-N-ethanoyl-3-[4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-N-ethanoyl-3-[4-[(2-nitrophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-acetyl-N-(4-chlorophenyl)-3-[4-(2-nitrophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-acetyl-N-(4-chlorophenyl)-3-[4-(2-nitrophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-acetyl-N-(4-chlorophenyl)-3-[4-[(2-nitrophenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: N-acetyl-N-(4-chlorophenyl)-3-keto-3-[5-keto-4-(2-nitrophenyl)azo-3-phenyl-2-pyrazolin-1-yl]propionamide Formula: C26H19ClN6O6 MolecularWeight: 546.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN6O6/c1-16(34)31(19-13-11-18(27)12-14-19)22(35)15-23(36)32-26(37)25(24(30-32)17-7-3-2-4-8-17)29-28-20-9-5-6-10-21(20)33(38)39/h2-14,25H,15H2,1H3