1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one

Systemtic Name: 1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Openeye Name: 1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one CAS Name: 1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one IUPAC Name: 1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazolo[3,4-c]isoquinolin-6-one Traditional Name: 1-(4-chlorophenyl)-8,8-dimethyl-3-phenyl-7,9-dihydropyrazol[3,4-c]isoquinolin-6-one Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C3C(=NN(C3=NC=C2C(=O)C1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(CC2=C3C(=NN(C3=NC=C2C(=O)C1)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C24H20ClN3O/c1-24(2)12-18-19(20(29)13-24)14-26-23-21(18)22(15-8-10-16(25)11-9-15)27-28(23)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3