N-[[2-(3-methylphenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide

Systemtic Name: N-[[2-(3-methylphenyl)-4-oxidanylidene-1H-pyrimidin-6-yl]methyl]ethanamide Openeye Name: N-[[2-(m-tolyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide CAS Name: N-[[2-(3-methylphenyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide IUPAC Name: N-[[2-(3-methylphenyl)-4-oxo-1H-pyrimidin-6-yl]methyl]acetamide Traditional Name: N-[[4-keto-2-(m-tolyl)-1H-pyrimidin-6-yl]methyl]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CNC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=O)C=C(N2)CNC(=O)C

InChI

InChI=1S/C14H15N3O2/c1-9-4-3-5-11(6-9)14-16-12(7-13(19)17-14)8-15-10(2)18/h3-7H,8H2,1-2H3,(H,15,18)(H,16,17,19)