4-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(3-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-N-(3-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-(3-amino-5-oxo-1-phenyl-4H-pyrazol-4-yl)-N-(3-chlorophenyl)-4-oxobutanamide Traditional Name: 4-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-yl)-N-(3-chlorophenyl)-4-keto-butyramide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=N2)N)C(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-12-5-4-6-13(11-12)22-16(26)10-9-15(25)17-18(21)23-24(19(17)27)14-7-2-1-3-8-14/h1-8,11,17H,9-10H2,(H2,21,23)(H,22,26)