2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C19H17N5O4/c1-26-15-8-7-12(9-16(15)27-2)18-22-19(24-23-18)21-17(25)11-28-14-6-4-3-5-13(14)10-20/h3-9H,11H2,1-2H3,(H2,21,22,23,24,25)