5-azanyl-N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-pyridylmethyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2-pyridinylmethyl)-1-[4-(trifluoromethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-pyridylmethyl)-1-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Formula: C16H13F3N6O2 MolecularWeight: 378.30863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C16H13F3N6O2/c17-16(18,19)27-12-6-4-11(5-7-12)25-14(20)13(23-24-25)15(26)22-9-10-3-1-2-8-21-10/h1-8H,9,20H2,(H,22,26)