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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)C4=CC=CC=N4

InChI

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