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

Systemtic Name: 4-(4-bromophenyl)-6-methyl-2-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-bromophenyl)-6-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(4-bromophenyl)-6-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(4-bromophenyl)-6-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-bromophenyl)-2-keto-6-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H15BrF3N3O2 MolecularWeight: 454.24051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15BrF3N3O2/c1-10-15(16(26-18(28)24-10)11-5-7-13(20)8-6-11)17(27)25-14-4-2-3-12(9-14)19(21,22)23/h2-9,16H,1H3,(H,25,27)(H2,24,26,28)