4-(pyridin-3-ylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-(pyridin-3-ylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-(3-pyridylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-(3-pyridinylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-(pyridin-3-ylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-(3-pyridylmethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C16H12F3N5O2 MolecularWeight: 363.29399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C16H12F3N5O2/c17-16(18,19)14-22-15(24-23-14)21-13(25)11-3-5-12(6-4-11)26-9-10-2-1-7-20-8-10/h1-8H,9H2,(H2,21,22,23,24,25)