2-methoxy-5-methyl-3-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 2-methoxy-5-methyl-3-(phenylmethyl)pyrimidin-4-one Openeye Name: 3-benzyl-2-methoxy-5-methyl-pyrimidin-4-one CAS Name: 2-methoxy-5-methyl-3-(phenylmethyl)-4-pyrimidinone IUPAC Name: 3-benzyl-2-methoxy-5-methylpyrimidin-4-one Traditional Name: 3-benzyl-2-methoxy-5-methyl-pyrimidin-4-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N(C1=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CN=C(N(C1=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C13H14N2O2/c1-10-8-14-13(17-2)15(12(10)16)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3