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

Systemtic Name: N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C12H12N4O2S/c1-7(17)16-5-8-9(6-16)14-15-11(8)13-12(18)10-3-2-4-19-10/h2-4H,5-6H2,1H3,(H2,13,14,15,18)