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

Systemtic Name: N-(5-propanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(5-propanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide CAS Name: N-[5-(1-oxopropyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-(5-propanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-propionyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2S/c1-2-11(18)17-6-8-9(7-17)15-16-12(8)14-13(19)10-4-3-5-20-10/h3-5H,2,6-7H2,1H3,(H2,14,15,16,19)