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

Systemtic Name: 5-[5-(phenylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxylic acid Openeye Name: 5-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxylic acid CAS Name: 5-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-thiophenecarboxylic acid IUPAC Name: 5-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxylic acid Traditional Name: 5-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-thenoic acid Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3S/c21-16(10-4-2-1-3-5-10)20-8-11-12(9-20)18-19-15(11)13-6-7-14(24-13)17(22)23/h1-7H,8-9H2,(H,18,19)(H,22,23)