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

Systemtic Name: 2-[(4-ethylphenyl)amino]-6-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 2-(4-ethylanilino)-6-oxo-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethylanilino)-6-oxo-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 2-(4-ethylanilino)-6-oxo-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 2-(4-ethylanilino)-6-keto-N-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H19F3N4O2/c1-2-12-6-8-14(9-7-12)25-19-26-16(11-17(28)27-19)18(29)24-15-5-3-4-13(10-15)20(21,22)23/h3-10,16H,2,11H2,1H3,(H,24,29)(H2,25,26,27,28)