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

Systemtic Name: 4-(5-pyridin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzoic acid Openeye Name: 4-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzoic acid CAS Name: 4-[5-[oxo(2-pyridinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzoic acid IUPAC Name: 4-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]benzoic acid Traditional Name: 4-(5-picolinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzoic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C18H14N4O3/c23-17(14-3-1-2-8-19-14)22-9-13-15(10-22)20-21-16(13)11-4-6-12(7-5-11)18(24)25/h1-8H,9-10H2,(H,20,21)(H,24,25)