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

Systemtic Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-N-(5-methylisoxazol-3-yl)-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-N-(5-methyl-3-isoxazolyl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(5-methylisoxazol-3-yl)-4-(p-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H18N4O3/c1-9-4-6-12(7-5-9)15-14(11(3)18-17(23)20-15)16(22)19-13-8-10(2)24-21-13/h4-8,15H,1-3H3,(H2,18,20,23)(H,19,21,22)