N-(1-methylpyrazol-3-yl)-5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-5-oxidanylidene-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-5-oxo-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-5-oxo-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-5-oxo-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-keto-N-(1-methylpyrazol-3-yl)-1,4-dihydropyrrolo[3,2-b]pyridine-3-carboxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CNC3=C2NC(=O)C=C3

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CNC3=C2NC(=O)C=C3

InChI

InChI=1S/C12H11N5O2/c1-17-5-4-9(16-17)14-12(19)7-6-13-8-2-3-10(18)15-11(7)8/h2-6,13H,1H3,(H,15,18)(H,14,16,19)