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

Systemtic Name: (4R)-6-methyl-2-oxidanylidene-4-phenyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-6-methyl-2-oxo-4-phenyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-2-oxo-4-phenyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-6-methyl-2-oxo-4-phenyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-2-keto-6-methyl-4-phenyl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-11-15(16(25-18(27)23-11)12-7-3-2-4-8-12)17(26)24-14-10-6-5-9-13(14)19(20,21)22/h2-10,16H,1H3,(H,24,26)(H2,23,25,27)/t16-/m1/s1