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

Systemtic Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-indol-2-one Openeye Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-indolin-2-one CAS Name: 1-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-indolone IUPAC Name: 1-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)iminoindol-2-one Traditional Name: 1-[[4-(3-chlorophenyl)piperazino]methyl]-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]oxindole Formula: C30H29ClN6O2 MolecularWeight: 541.04326

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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)CN5CCN(CC5)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H29ClN6O2/c1-21-27(30(39)37(33(21)2)23-10-4-3-5-11-23)32-28-25-13-6-7-14-26(25)36(29(28)38)20-34-15-17-35(18-16-34)24-12-8-9-22(31)19-24/h3-14,19H,15-18,20H2,1-2H3