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

Systemtic Name: 2,8-diphenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Openeye Name: 2,8-diphenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione CAS Name: 2,8-diphenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione IUPAC Name: 2,8-diphenyl-3,7,8,9-tetrahydropyrazolo[3,4-c]isoquinoline-1,6-dione Traditional Name: 2,8-diphenyl-3,7,8,9-tetrahydropyrazol[3,4-c]isoquinoline-1,6-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3O2/c26-19-12-15(14-7-3-1-4-8-14)11-17-18(19)13-23-21-20(17)22(27)25(24-21)16-9-5-2-6-10-16/h1-10,13,15H,11-12H2,(H,23,24)