6-(4-cyanophenyl)-3-cyclopropyl-4-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 6-(4-cyanophenyl)-3-cyclopropyl-4-methyl-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 6-(4-cyanophenyl)-3-cyclopropyl-4-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide CAS Name: 6-(4-cyanophenyl)-3-cyclopropyl-4-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 6-(4-cyanophenyl)-3-cyclopropyl-4-methyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 6-(4-cyanophenyl)-3-cyclopropyl-2-keto-4-methyl-N-[4-(trifluoromethoxy)phenyl]-1,6-dihydropyrimidine-5-carboxamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H19F3N4O3/c1-13-19(21(31)28-16-6-10-18(11-7-16)33-23(24,25)26)20(15-4-2-14(12-27)3-5-15)29-22(32)30(13)17-8-9-17/h2-7,10-11,17,20H,8-9H2,1H3,(H,28,31)(H,29,32)