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

Systemtic Name: 1-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-oxidanylidene-pyridine-4-carboxamide Openeye Name: 1-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-oxo-pyridine-4-carboxamide CAS Name: 1-methyl-N-[[3-[(2-methyl-1-imidazolyl)methyl]phenyl]methyl]-2-oxo-4-pyridinecarboxamide IUPAC Name: 1-methyl-N-[[3-[(2-methylimidazol-1-yl)methyl]phenyl]methyl]-2-oxopyridine-4-carboxamide Traditional Name: 2-keto-1-methyl-N-[3-[(2-methylimidazol-1-yl)methyl]benzyl]isonicotinamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=O)N(C=C3)C

Isomeric SMILES

CC1=NC=CN1CC2=CC(=CC=C2)CNC(=O)C3=CC(=O)N(C=C3)C

InChI

InChI=1S/C19H20N4O2/c1-14-20-7-9-23(14)13-16-5-3-4-15(10-16)12-21-19(25)17-6-8-22(2)18(24)11-17/h3-11H,12-13H2,1-2H3,(H,21,25)