4-(benzimidazol-1-yl)-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)pyrimidin-2-yl]-[3-fluoro-5-(trifluoromethyl)benzyl]amine Formula: C19H13F4N5 MolecularWeight: 387.333633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NCC4=CC(=CC(=C4)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NCC4=CC(=CC(=C4)F)C(F)(F)F

InChI

InChI=1S/C19H13F4N5/c20-14-8-12(7-13(9-14)19(21,22)23)10-25-18-24-6-5-17(27-18)28-11-26-15-3-1-2-4-16(15)28/h1-9,11H,10H2,(H,24,25,27)