6-methyl-N-(3-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-N-(3-methylphenyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-(m-tolyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(3-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(3-methylphenyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(m-tolyl)-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(NC(=O)NC2C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O2/c1-12-7-6-10-15(11-12)21-18(23)16-13(2)20-19(24)22-17(16)14-8-4-3-5-9-14/h3-11,17H,1-2H3,(H,21,23)(H2,20,22,24)