2-cyclohexyl-1-[1-(2-methyl-1,2-dihydropyridin-4-yl)-5-pentyl-1,2,4-triazol-3-yl]ethanone

Systemtic Name: 2-cyclohexyl-1-[1-(2-methyl-1,2-dihydropyridin-4-yl)-5-pentyl-1,2,4-triazol-3-yl]ethanone Openeye Name: 2-cyclohexyl-1-[1-(2-methyl-1,2-dihydropyridin-4-yl)-5-pentyl-1,2,4-triazol-3-yl]ethanone CAS Name: 2-cyclohexyl-1-[1-(2-methyl-1,2-dihydropyridin-4-yl)-5-pentyl-1,2,4-triazol-3-yl]ethanone IUPAC Name: 2-cyclohexyl-1-[1-(2-methyl-1,2-dihydropyridin-4-yl)-5-pentyl-1,2,4-triazol-3-yl]ethanone Traditional Name: 1-[5-amyl-1-(2-methyl-1,2-dihydropyridin-4-yl)-1,2,4-triazol-3-yl]-2-cyclohexyl-ethanone Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC(=NN1C2=CC(NC=C2)C)C(=O)CC3CCCCC3

Isomeric SMILES

CCCCCC1=NC(=NN1C2=CC(NC=C2)C)C(=O)CC3CCCCC3

InChI

InChI=1S/C21H32N4O/c1-3-4-6-11-20-23-21(19(26)15-17-9-7-5-8-10-17)24-25(20)18-12-13-22-16(2)14-18/h12-14,16-17,22H,3-11,15H2,1-2H3