6-methyl-2-(3-methylphenyl)-5-propyl-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(3-methylphenyl)-5-propyl-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(m-tolyl)-5-propyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(3-methylphenyl)-5-propyl-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(3-methylphenyl)-5-propyl-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(m-tolyl)-5-propyl-1H-pyrimidin-4-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=NC1=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCCC1=C(NC(=NC1=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C15H18N2O/c1-4-6-13-11(3)16-14(17-15(13)18)12-8-5-7-10(2)9-12/h5,7-9H,4,6H2,1-3H3,(H,16,17,18)