1-(3-methylphenyl)-2-pyrimidin-4-yl-ethanone

Systemtic Name: 1-(3-methylphenyl)-2-pyrimidin-4-yl-ethanone Openeye Name: 1-(m-tolyl)-2-pyrimidin-4-yl-ethanone CAS Name: 1-(3-methylphenyl)-2-(4-pyrimidinyl)ethanone IUPAC Name: 1-(3-methylphenyl)-2-pyrimidin-4-ylethanone Traditional Name: 1-(m-tolyl)-2-(4-pyrimidyl)ethanone Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC2=NC=NC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC2=NC=NC=C2

InChI

InChI=1S/C13H12N2O/c1-10-3-2-4-11(7-10)13(16)8-12-5-6-14-9-15-12/h2-7,9H,8H2,1H3