5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one Openeye Name: 5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one CAS Name: 5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one IUPAC Name: 5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one Traditional Name: 5-(3-methoxyphenyl)-6-methyl-1H-pyrimidin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=O)N1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=NC(=O)N1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C12H12N2O2/c1-8-11(7-13-12(15)14-8)9-4-3-5-10(6-9)16-2/h3-7H,1-2H3,(H,13,14,15)