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

Systemtic Name: N-(5-pyridin-2-ylcarbonyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[5-[oxo(2-pyridinyl)methyl]-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(pyridine-2-carbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-(5-picolinoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2NC(=O)C4=CC=CS4

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CC=CC=N3)NN=C2NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c22-15(13-5-3-7-24-13)18-14-10-8-21(9-12(10)19-20-14)16(23)11-4-1-2-6-17-11/h1-7H,8-9H2,(H2,18,19,20,22)