N-[4-(2-methylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine

Systemtic Name: N-[4-(2-methylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Openeye Name: N-[4-(2-methylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine CAS Name: N-[4-(2-methylphenoxy)-5-(trifluoromethyl)-2-pyrimidinyl]-3H-benzimidazol-5-amine IUPAC Name: N-[4-(2-methylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[4-(2-methylphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C19H14F3N5O MolecularWeight: 385.34257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CC1=CC=CC=C1OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H14F3N5O/c1-11-4-2-3-5-16(11)28-17-13(19(20,21)22)9-23-18(27-17)26-12-6-7-14-15(8-12)25-10-24-14/h2-10H,1H3,(H,24,25)(H,23,26,27)