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

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2/c1-11(2)16(12-4-6-13(23-3)7-5-12)19-15(22)9-21-10-18-14(8-17)20-21/h4-7,10-11,16H,9H2,1-3H3,(H,19,22)