2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione

Systemtic Name: 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 2-(4-chlorophenyl)-8,8-dimethyl-7,9-dihydro-3H-pyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-18(2)7-12-13(14(23)8-18)9-20-16-15(12)17(24)22(21-16)11-5-3-10(19)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,20,21)