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

Systemtic Name: 3-[[4-(3-chlorophenyl)-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(3-chlorophenyl)-2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(3-chlorophenyl)-2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(3-chlorophenyl)-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(3-chlorophenyl)-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C29H23ClN6O2S MolecularWeight: 555.04992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Cl)N=C5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC(=CC=C4)Cl)N=C5C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C29H23ClN6O2S/c1-18-25(28(38)36(34(18)3)21-12-5-4-6-13-21)31-29-35(24(17-39-29)19-10-9-11-20(30)16-19)32-26-22-14-7-8-15-23(22)33(2)27(26)37/h4-17H,1-3H3