4-methyl-3-(2-methylphenyl)-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole

Systemtic Name: 4-methyl-3-(2-methylphenyl)-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Openeye Name: 4-methyl-3-(o-tolyl)-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole CAS Name: 4-methyl-3-(2-methylphenyl)-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole IUPAC Name: 4-methyl-3-(2-methylphenyl)-5-(1-pentyl-4-bicyclo[2.2.2]octanyl)-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-4-methyl-5-(o-tolyl)-1,2,4-triazole Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C)C4=CC=CC=C4C

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C)C4=CC=CC=C4C

InChI

InChI=1S/C23H33N3/c1-4-5-8-11-22-12-15-23(16-13-22,17-14-22)21-25-24-20(26(21)3)19-10-7-6-9-18(19)2/h6-7,9-10H,4-5,8,11-17H2,1-3H3