2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3CCCCC3

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C17H22N4O/c1-21-12-18-20-17(21)14-8-5-9-15(11-14)19-16(22)10-13-6-3-2-4-7-13/h5,8-9,11-13H,2-4,6-7,10H2,1H3,(H,19,22)