2-azanyl-3-methyl-6-[[3-(3-methylphenyl)phenyl]methyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-3-methyl-6-[[3-(3-methylphenyl)phenyl]methyl]pyrimidin-4-one Openeye Name: 2-amino-3-methyl-6-[[3-(m-tolyl)phenyl]methyl]pyrimidin-4-one CAS Name: 2-amino-3-methyl-6-[[3-(3-methylphenyl)phenyl]methyl]-4-pyrimidinone IUPAC Name: 2-amino-3-methyl-6-[[3-(3-methylphenyl)phenyl]methyl]pyrimidin-4-one Traditional Name: 2-amino-3-methyl-6-[3-(m-tolyl)benzyl]pyrimidin-4-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)CC3=CC(=O)N(C(=N3)N)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)CC3=CC(=O)N(C(=N3)N)C

InChI

InChI=1S/C19H19N3O/c1-13-5-3-7-15(9-13)16-8-4-6-14(10-16)11-17-12-18(23)22(2)19(20)21-17/h3-10,12H,11H2,1-2H3,(H2,20,21)