6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-methyl-1H-pyrimidin-4-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=CN1)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=CN1)CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O/c1-9-11(12(15)14-8-13-9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,13,14,15)