N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H14N4O2/c1-2-19-12-8-4-3-7-11(12)17-15(19)18-14(21)10-6-5-9-16-13(10)20/h3-9H,2H2,1H3,(H,16,20)(H,17,18,21)