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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)triazole-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(p-tolyl)triazole-4-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H22N4O/c1-14-7-9-16(10-8-14)22-13-17(20-21-22)18(23)19-12-11-15-5-3-2-4-6-15/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,19,23)