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

Systemtic Name: 5-azanyl-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-benzyl-N-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide CAS Name: 5-amino-1-(phenylmethyl)-N-[4-(trifluoromethoxy)phenyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Traditional Name: 5-amino-1-benzyl-N-[4-(trifluoromethoxy)phenyl]triazole-4-carboxamide Formula: C17H14F3N5O2 MolecularWeight: 377.32057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C17H14F3N5O2/c18-17(19,20)27-13-8-6-12(7-9-13)22-16(26)14-15(21)25(24-23-14)10-11-4-2-1-3-5-11/h1-9H,10,21H2,(H,22,26)