N-(6-pyridin-4-yloxy-1,2,4-benzotriazin-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-pyridin-4-yloxy-1,2,4-benzotriazin-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-[6-(4-pyridyloxy)-1,2,4-benzotriazin-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-(6-pyridin-4-yloxy-1,2,4-benzotriazin-3-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-pyridin-4-yloxy-1,2,4-benzotriazin-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-[6-(4-pyridyloxy)-1,2,4-benzotriazin-3-yl]-4-(trifluoromethoxy)benzamide Formula: C20H12F3N5O3 MolecularWeight: 427.33619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=CC(=C3)OC4=CC=NC=C4)N=N2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=CC(=C3)OC4=CC=NC=C4)N=N2)OC(F)(F)F

InChI

InChI=1S/C20H12F3N5O3/c21-20(22,23)31-14-3-1-12(2-4-14)18(29)26-19-25-17-11-15(5-6-16(17)27-28-19)30-13-7-9-24-10-8-13/h1-11H,(H,25,26,28,29)