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

Systemtic Name: 6-chloranyl-N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-6-chloro-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-6-chloro-3-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-6-chloropyridine-3-carboxamide Traditional Name: N-(5-acetyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)-6-chloro-nicotinamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN5O2/c1-7(20)19-5-9-10(6-19)17-18-12(9)16-13(21)8-2-3-11(14)15-4-8/h2-4H,5-6H2,1H3,(H2,16,17,18,21)