1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]triazole-4-carboxamide CAS Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]triazole-4-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=N2)C(=O)NCCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CCC(CC1)N2C=C(N=N2)C(=O)NCCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O3/c24-19(16-12-23(22-21-16)14-6-2-1-3-7-14)20-11-10-15-13-25-17-8-4-5-9-18(17)26-15/h4-5,8-9,12,14-15H,1-3,6-7,10-11,13H2,(H,20,24)