2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N)OCC

InChI

InChI=1S/C17H21N5O3/c1-3-24-14-6-5-13(9-15(14)25-4-2)7-8-19-17(23)11-22-12-20-16(10-18)21-22/h5-6,9,12H,3-4,7-8,11H2,1-2H3,(H,19,23)