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

Systemtic Name: 3-[4-[(4-chlorophenyl)diazenyl]-5-oxidanylidene-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxo-propanamide CAS Name: 3-[4-(4-chlorophenyl)azo-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(4-chlorophenyl)diazenyl]-5-oxo-3-phenyl-4H-pyrazol-1-yl]-N-(2-methoxyphenyl)-3-oxopropanamide Traditional Name: 3-[4-(4-chlorophenyl)azo-5-keto-3-phenyl-2-pyrazolin-1-yl]-3-keto-N-(2-methoxyphenyl)propionamide Formula: C25H20ClN5O4 MolecularWeight: 489.9104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN5O4/c1-35-20-10-6-5-9-19(20)27-21(32)15-22(33)31-25(34)24(23(30-31)16-7-3-2-4-8-16)29-28-18-13-11-17(26)12-14-18/h2-14,24H,15H2,1H3,(H,27,32)