3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(4-methylphenyl)-1,3-thiazol-3-yl]imino]-1-ethyl-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-ethyl-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-ethyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(4-methylphenyl)-3-thiazolyl]imino]-1-ethyl-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-ethylindol-2-one Traditional Name: 1-ethyl-3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-(p-tolyl)-4-thiazolin-3-yl]imino]oxindole Formula: C31H28N6O2S MolecularWeight: 548.65802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=C(C=C6)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=C(C=C6)C)C1=O

InChI

InChI=1S/C31H28N6O2S/c1-5-35-25-14-10-9-13-24(25)28(29(35)38)33-36-26(22-17-15-20(2)16-18-22)19-40-31(36)32-27-21(3)34(4)37(30(27)39)23-11-7-6-8-12-23/h6-19H,5H2,1-4H3