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

Systemtic Name: N-[5-(phenylcarbonyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-benzoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2S/c22-16(14-7-4-8-24-14)18-15-12-9-21(10-13(12)19-20-15)17(23)11-5-2-1-3-6-11/h1-8H,9-10H2,(H2,18,19,20,22)