1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione

Systemtic Name: 1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione Openeye Name: 1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione CAS Name: 1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione IUPAC Name: 1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-dione Traditional Name: 1-phenyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinoline-4,5-quinone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=O)C3=CNN(C3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=O)C3=CNN(C3=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2/c20-13-8-4-7-12-14(13)15(21)11-9-17-19(16(11)18-12)10-5-2-1-3-6-10/h1-3,5-6,9,17H,4,7-8H2