1-[(4-chlorophenyl)methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-17-23(26(33)31(29(17)2)20-8-4-3-5-9-20)28-24-21-10-6-7-11-22(21)30(25(24)32)16-18-12-14-19(27)15-13-18/h3-15H,16H2,1-2H3