3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(4-methylphenyl)-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-(4-methylphenyl)-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-(p-tolyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(4-methylphenyl)-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-(4-methylphenyl)-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-(p-tolyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C30H26N6O2S MolecularWeight: 534.63144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2N=C5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)N2N=C5C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C30H26N6O2S/c1-19-14-16-21(17-15-19)25-18-39-30(35(25)32-27-23-12-8-9-13-24(23)33(3)28(27)37)31-26-20(2)34(4)36(29(26)38)22-10-6-5-7-11-22/h5-18H,1-4H3