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

Systemtic Name: N-[4-(3-methoxyphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Openeye Name: N-[4-(3-methoxyphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine CAS Name: N-[4-(3-methoxyphenoxy)-5-(trifluoromethyl)-2-pyrimidinyl]-3H-benzimidazol-5-amine IUPAC Name: N-[4-(3-methoxyphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[4-(3-methoxyphenoxy)-5-(trifluoromethyl)pyrimidin-2-yl]amine Formula: C19H14F3N5O2 MolecularWeight: 401.34197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C19H14F3N5O2/c1-28-12-3-2-4-13(8-12)29-17-14(19(20,21)22)9-23-18(27-17)26-11-5-6-15-16(7-11)25-10-24-15/h2-10H,1H3,(H,24,25)(H,23,26,27)