2-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]amino]-3H-benzimidazole-5-carbonitrile

Systemtic Name: 2-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]amino]-3H-benzimidazole-5-carbonitrile Openeye Name: 2-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amino]-3H-benzimidazole-5-carbonitrile CAS Name: 2-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]amino]-3H-benzimidazole-5-carbonitrile IUPAC Name: 2-[[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]amino]-3H-benzimidazole-5-carbonitrile Traditional Name: 2-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]amino]-3H-benzimidazole-5-carbonitrile Formula: C20H12F3N5O MolecularWeight: 395.33739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C#N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)NC3=NC4=C(N3)C=C(C=C4)C#N)C(F)(F)F

InChI

InChI=1S/C20H12F3N5O/c21-20(22,23)13-3-1-4-14(10-13)29-18-16(5-2-8-25-18)27-19-26-15-7-6-12(11-24)9-17(15)28-19/h1-10H,(H2,26,27,28)