(6aR)-5-phenyl-3-pyridin-3-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione

Systemtic Name: (6aR)-5-phenyl-3-pyridin-3-ylcarbonyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: (6aR)-5-phenyl-3-(pyridine-3-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: (6aR)-3-[oxo(3-pyridinyl)methyl]-5-phenyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: (6aR)-5-phenyl-3-(pyridine-3-carbonyl)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: (6aR)-3-nicotinoyl-5-phenyl-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(=C(NN3)C(=O)C4=CN=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@H]3C(=C(NN3)C(=O)C4=CN=CC=C4)C2=O

InChI

InChI=1S/C17H12N4O3/c22-15(10-5-4-8-18-9-10)13-12-14(20-19-13)17(24)21(16(12)23)11-6-2-1-3-7-11/h1-9,14,19-20H/t14-/m1/s1