3-methyl-N-(4-methylpyrimidin-2-yl)benzamide

Systemtic Name: 3-methyl-N-(4-methylpyrimidin-2-yl)benzamide Openeye Name: 3-methyl-N-(4-methylpyrimidin-2-yl)benzamide CAS Name: 3-methyl-N-(4-methyl-2-pyrimidinyl)benzamide IUPAC Name: 3-methyl-N-(4-methylpyrimidin-2-yl)benzamide Traditional Name: 3-methyl-N-(4-methylpyrimidin-2-yl)benzamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-9-4-3-5-11(8-9)12(17)16-13-14-7-6-10(2)15-13/h3-8H,1-2H3,(H,14,15,16,17)