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

Systemtic Name: 1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]triazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]triazole-4-carboxamide Formula: C20H19F3N4O2 MolecularWeight: 404.38567

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C20H19F3N4O2/c1-2-10-29-18-9-8-15(20(21,22)23)11-16(18)24-19(28)17-13-27(26-25-17)12-14-6-4-3-5-7-14/h3-9,11,13H,2,10,12H2,1H3,(H,24,28)