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

Systemtic Name: 8,8-dimethyl-2-(4-methylphenyl)-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 8,8-dimethyl-2-(p-tolyl)-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 8,8-dimethyl-2-(4-methylphenyl)-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 8,8-dimethyl-2-(4-methylphenyl)-7,9-dihydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 8,8-dimethyl-2-(p-tolyl)-7,9-dihydro-3H-pyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4CC(CC(=O)C4=CN=C3N2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4CC(CC(=O)C4=CN=C3N2)(C)C

InChI

InChI=1S/C19H19N3O2/c1-11-4-6-12(7-5-11)22-18(24)16-13-8-19(2,3)9-15(23)14(13)10-20-17(16)21-22/h4-7,10H,8-9H2,1-3H3,(H,20,21)