4-(2-azanylpyrimidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[3-(trifluoromethyl)benzyl]benzamide Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=CC=C(C=C2)C3=NC(=NC=C3)N

InChI

InChI=1S/C19H15F3N4O/c20-19(21,22)15-3-1-2-12(10-15)11-25-17(27)14-6-4-13(5-7-14)16-8-9-24-18(23)26-16/h1-10H,11H2,(H,25,27)(H2,23,24,26)