3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-5-methyl-1H-indol-2-one

Systemtic Name: 3-(5-azanyl-1,3-diphenyl-pyrazol-4-yl)-3-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-5-methyl-1H-indol-2-one Openeye Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-3-(2-hydroxy-4,4-dimethyl-6-oxo-cyclohexen-1-yl)-5-methyl-indolin-2-one CAS Name: 3-(5-amino-1,3-diphenyl-4-pyrazolyl)-3-(2-hydroxy-4,4-dimethyl-6-oxo-1-cyclohexenyl)-5-methyl-1H-indol-2-one IUPAC Name: 3-(5-amino-1,3-diphenylpyrazol-4-yl)-3-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-5-methyl-1H-indol-2-one Traditional Name: 3-(5-amino-1,3-diphenyl-pyrazol-4-yl)-3-(2-hydroxy-6-keto-4,4-dimethyl-cyclohexen-1-yl)-5-methyl-oxindole Formula: C32H30N4O3 MolecularWeight: 518.6056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(C3=C(CC(CC3=O)(C)C)O)C4=C(N(N=C4C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C32H30N4O3/c1-19-14-15-23-22(16-19)32(30(39)34-23,26-24(37)17-31(2,3)18-25(26)38)27-28(20-10-6-4-7-11-20)35-36(29(27)33)21-12-8-5-9-13-21/h4-16,37H,17-18,33H2,1-3H3,(H,34,39)