2-[(4-methylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(p-tolylmethyl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[(4-methylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[(4-methylphenyl)methyl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(4-methylbenzyl)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C17H15N3O/c1-12-2-4-13(5-3-12)10-16-19-15(11-17(21)20-16)14-6-8-18-9-7-14/h2-9,11H,10H2,1H3,(H,19,20,21)