N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N4O2/c1-24-16-9-7-15(8-10-16)22-13-17(20-21-22)18(23)19-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,19,23)