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

Systemtic Name: 5-chloranyl-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)-5-chloro-thiophene-2-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-chloro-2-thiophenecarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-chlorothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-5-chloro-thiophene-2-carboxamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CC2=C(C1)NN=C2NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-6(18)17-4-7-8(5-17)15-16-11(7)14-12(19)9-2-3-10(13)20-9/h2-3H,4-5H2,1H3,(H2,14,15,16,19)