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

Systemtic Name: 3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-(4-nitrophenyl)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(4-nitrophenyl)-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 1-isopropyl-3-[[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-4-(4-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C31H27N7O4S MolecularWeight: 593.65558

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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=C(C=C4)[N+](=O)[O-])N=C5C6=CC=CC=C6N(C5=O)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])N=C5C6=CC=CC=C6N(C5=O)C(C)C

InChI

InChI=1S/C31H27N7O4S/c1-19(2)35-25-13-9-8-12-24(25)28(29(35)39)33-36-26(21-14-16-23(17-15-21)38(41)42)18-43-31(36)32-27-20(3)34(4)37(30(27)40)22-10-6-5-7-11-22/h5-19H,1-4H3