6-methyl-2-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-methyl-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-phenyl-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-16(12-14-8-4-2-5-9-14)18(21)20-17(19-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,20,21)