N-(4-methylphenyl)-6-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-6-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 6-oxo-N-(p-tolyl)-2-[3-(trifluoromethyl)anilino]-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-methylphenyl)-6-oxo-2-[3-(trifluoromethyl)anilino]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-methylphenyl)-6-oxo-2-[3-(trifluoromethyl)anilino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-N-(p-tolyl)-2-[3-(trifluoromethyl)anilino]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H17F3N4O2 MolecularWeight: 390.35909

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N4O2/c1-11-5-7-13(8-6-11)23-17(28)15-10-16(27)26-18(25-15)24-14-4-2-3-12(9-14)19(20,21)22/h2-9,15H,10H2,1H3,(H,23,28)(H2,24,25,26,27)