2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H13N5O2/c1-18-9-16-17-12(18)7-15-13(19)8-20-11-4-2-10(6-14)3-5-11/h2-5,9H,7-8H2,1H3,(H,15,19)