4-(4-methylphenyl)-1-(phenacylamino)pyrimidin-2-one

Systemtic Name: 4-(4-methylphenyl)-1-(phenacylamino)pyrimidin-2-one Openeye Name: 1-(phenacylamino)-4-(p-tolyl)pyrimidin-2-one CAS Name: 4-(4-methylphenyl)-1-(phenacylamino)-2-pyrimidinone IUPAC Name: 4-(4-methylphenyl)-1-(phenacylamino)pyrimidin-2-one Traditional Name: 1-(phenacylamino)-4-(p-tolyl)pyrimidin-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)N(C=C2)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)N(C=C2)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-15(10-8-14)17-11-12-22(19(24)21-17)20-13-18(23)16-5-3-2-4-6-16/h2-12,20H,13H2,1H3