6-azanyl-1-(4-methylphenyl)-2-phenylazanyl-pyrimidin-4-one

Systemtic Name: 6-azanyl-1-(4-methylphenyl)-2-phenylazanyl-pyrimidin-4-one Openeye Name: 6-amino-2-anilino-1-(p-tolyl)pyrimidin-4-one CAS Name: 6-amino-2-anilino-1-(4-methylphenyl)-4-pyrimidinone IUPAC Name: 6-amino-2-anilino-1-(4-methylphenyl)pyrimidin-4-one Traditional Name: 6-amino-2-anilino-1-(p-tolyl)pyrimidin-4-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=O)N=C2NC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O/c1-12-7-9-14(10-8-12)21-15(18)11-16(22)20-17(21)19-13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,20,22)