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

Systemtic Name: 1-butyl-3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-butyl-3-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-phenyl-thiazol-3-yl]imino-indolin-2-one CAS Name: 1-butyl-3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-phenyl-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-butyl-3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-phenyl-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-butyl-3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-phenyl-4-thiazolin-3-yl]imino]oxindole Formula: C32H30N6O2S MolecularWeight: 562.6846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NN3C(=CSC3=NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C1=O

InChI

InChI=1S/C32H30N6O2S/c1-4-5-20-36-26-19-13-12-18-25(26)29(30(36)39)34-37-27(23-14-8-6-9-15-23)21-41-32(37)33-28-22(2)35(3)38(31(28)40)24-16-10-7-11-17-24/h6-19,21H,4-5,20H2,1-3H3