1-butyl-3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(4-nitrophenyl)-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-(4-nitrophenyl)-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-(4-nitrophenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-butyl-3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(4-nitrophenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-butyl-3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-(4-nitrophenyl)-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-(4-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C32H29N7O4S MolecularWeight: 607.68216

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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=C(C=C6)[N+](=O)[O-])C1=O

Isomeric SMILES

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

InChI

InChI=1S/C32H29N7O4S/c1-4-5-19-36-26-14-10-9-13-25(26)29(30(36)40)34-37-27(22-15-17-24(18-16-22)39(42)43)20-44-32(37)33-28-21(2)35(3)38(31(28)41)23-11-7-6-8-12-23/h6-18,20H,4-5,19H2,1-3H3