6-(3-methylphenyl)-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 6-(3-methylphenyl)-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-6-(m-tolyl)-1H-pyrimidin-4-one CAS Name: 2-anilino-6-(3-methylphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-anilino-6-(3-methylphenyl)-1H-pyrimidin-4-one Traditional Name: 2-anilino-6-(m-tolyl)-1H-pyrimidin-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=O)N=C(N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=O)N=C(N2)NC3=CC=CC=C3

InChI

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