6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine-3-carboxamide

Systemtic Name: 6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine-3-carboxamide Openeye Name: 6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine-3-carboxamide CAS Name: 6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]-3-pyridinecarboxamide IUPAC Name: 6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine-3-carboxamide Traditional Name: 6-(1-phenylethoxy)-N-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]nicotinamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=NC=C(C=C2)C(=O)NC3=NNC(=N3)C(F)(F)F

InChI

InChI=1S/C17H14F3N5O2/c1-10(11-5-3-2-4-6-11)27-13-8-7-12(9-21-13)14(26)22-16-23-15(24-25-16)17(18,19)20/h2-10H,1H3,(H2,22,23,24,25,26)