3-[[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-(3-nitrophenyl)-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-(3-nitrophenyl)-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-(3-nitrophenyl)thiazol-3-yl]imino-1-ethyl-indolin-2-one CAS Name: 3-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-(3-nitrophenyl)-3-thiazolyl]imino]-1-ethyl-2-indolone IUPAC Name: 3-[[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-(3-nitrophenyl)-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-(3-nitrophenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C30H25N7O4S MolecularWeight: 579.629

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N7O4S/c1-4-34-24-16-9-8-15-23(24)27(28(34)38)32-35-25(20-11-10-14-22(17-20)37(40)41)18-42-30(35)31-26-19(2)33(3)36(29(26)39)21-12-6-5-7-13-21/h5-18H,4H2,1-3H3