2-(4-methylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione

Systemtic Name: 2-(4-methylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 2-(p-tolyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 2-(4-methylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 2-(4-methylphenyl)-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 2-(p-tolyl)-3,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C4CCCC(=O)C4=CN=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C4CCCC(=O)C4=CN=C3N2

InChI

InChI=1S/C17H15N3O2/c1-10-5-7-11(8-6-10)20-17(22)15-12-3-2-4-14(21)13(12)9-18-16(15)19-20/h5-9H,2-4H2,1H3,(H,18,19)