3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3-(4-chlorophenyl)-7,7-dimethyl-4-phenyl-2,4,4a,6,8,8a-hexahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2C(C(C3=C(NNC3=N2)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C24H24ClN3O/c1-24(2)12-17-20(18(29)13-24)19(14-6-4-3-5-7-14)21-22(27-28-23(21)26-17)15-8-10-16(25)11-9-15/h3-11,17,19-20H,12-13H2,1-2H3,(H2,26,27,28)