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

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

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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=CC=C6)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=CC=C6)N)O)C

InChI

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