(Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-N-phenyl-but-2-enamide

Systemtic Name: (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-N-phenyl-but-2-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-oxo-N-phenyl-but-2-enamide CAS Name: (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-oxo-N-phenyl-2-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-oxo-N-phenylbut-2-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-N-phenyl-but-2-enamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C(=C\C(=O)C3=CC=C(C=C3)Cl)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O3/c1-18-25(27(35)32(31(18)2)22-11-7-4-8-12-22)30-23(26(34)29-21-9-5-3-6-10-21)17-24(33)19-13-15-20(28)16-14-19/h3-17,30H,1-2H3,(H,29,34)/b23-17-