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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C16H17N5O2/c1-23-14-6-2-12(3-7-14)9-21(13-4-5-13)16(22)10-20-11-18-15(8-17)19-20/h2-3,6-7,11,13H,4-5,9-10H2,1H3