5-(5-pyridin-3-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxylic acid

Systemtic Name: 5-(5-pyridin-3-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxylic acid Openeye Name: 5-[5-(pyridine-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid CAS Name: 5-[5-[oxo(3-pyridinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thiophenecarboxylic acid IUPAC Name: 5-[5-(pyridine-3-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid Traditional Name: 5-(5-nicotinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-thenoic acid Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CN=CC=C3)NN=C2C4=CC=C(S4)C(=O)O

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CN=CC=C3)NN=C2C4=CC=C(S4)C(=O)O

InChI

InChI=1S/C16H12N4O3S/c21-15(9-2-1-5-17-6-9)20-7-10-11(8-20)18-19-14(10)12-3-4-13(24-12)16(22)23/h1-6H,7-8H2,(H,18,19)(H,22,23)