2-(4-cyanophenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(1,2,4-triazol-1-ylmethyl)benzyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)CN3C=NC=N3

InChI

InChI=1S/C19H17N5O2/c20-9-15-5-7-18(8-6-15)26-12-19(25)22-10-16-3-1-2-4-17(16)11-24-14-21-13-23-24/h1-8,13-14H,10-12H2,(H,22,25)