3-[5-azanyl-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-methyl-indol-2-one

Systemtic Name: 3-[5-azanyl-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-methyl-indol-2-one Openeye Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-1-methyl-indolin-2-one CAS Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-1-methyl-2-indolone IUPAC Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-1-methylindol-2-one Traditional Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-1-methyl-oxindole Formula: C32H29N5O5 MolecularWeight: 563.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2(C3=CC=CC=C3N(C2=O)C)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])N)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C2(C3=CC=CC=C3N(C2=O)C)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])N)O)C

InChI

InChI=1S/C32H29N5O5/c1-31(2)17-24(38)26(25(39)18-31)32(22-11-7-8-12-23(22)35(3)30(32)40)27-28(19-9-5-4-6-10-19)34-36(29(27)33)20-13-15-21(16-14-20)37(41)42/h4-16,38H,17-18,33H2,1-3H3