3-[5-azanyl-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-1-ethyl-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-ethyl-indol-2-one Openeye Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)indolin-2-one CAS Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-2-indolone IUPAC Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]-1-ethyl-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)indol-2-one Traditional Name: 3-[5-amino-1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-1-ethyl-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)oxindole Formula: C33H31N5O5 MolecularWeight: 577.62974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])N

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-])N

InChI

InChI=1S/C33H31N5O5/c1-4-36-24-13-9-8-12-23(24)33(31(36)41,27-25(39)18-32(2,3)19-26(27)40)28-29(20-10-6-5-7-11-20)35-37(30(28)34)21-14-16-22(17-15-21)38(42)43/h5-17,39H,4,18-19,34H2,1-3H3