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

Systemtic Name: 5-ethyl-3-quinolin-2-ylcarbonyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Openeye Name: 5-ethyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione CAS Name: 5-ethyl-3-[oxo(2-quinolinyl)methyl]-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione IUPAC Name: 5-ethyl-3-(quinoline-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione Traditional Name: 5-ethyl-3-quinaldoyl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-quinone Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)NN=C2C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCN1C(=O)C2C(C1=O)NN=C2C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H14N4O3/c1-2-21-16(23)12-13(19-20-14(12)17(21)24)15(22)11-8-7-9-5-3-4-6-10(9)18-11/h3-8,12,14,20H,2H2,1H3