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

Systemtic Name: 3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-phenyl-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-phenyl-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-phenyl-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C29H24N6O2S MolecularWeight: 520.60486

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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)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)N=C5C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C29H24N6O2S/c1-19-25(28(37)35(33(19)3)21-14-8-5-9-15-21)30-29-34(24(18-38-29)20-12-6-4-7-13-20)31-26-22-16-10-11-17-23(22)32(2)27(26)36/h4-18H,1-3H3