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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C14H15N5O2/c1-21-12-4-2-11(3-5-12)6-7-16-14(20)9-19-10-17-13(8-15)18-19/h2-5,10H,6-7,9H2,1H3,(H,16,20)