N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyridine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C18H18N4O3/c1-22-11-10-19-16(22)15(12-5-7-13(25-2)8-6-12)21-18(24)14-4-3-9-20-17(14)23/h3-11,15H,1-2H3,(H,20,23)(H,21,24)