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

Systemtic Name: 4-ethyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole Openeye Name: 4-ethyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole CAS Name: 4-ethyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole IUPAC Name: 4-ethyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole Traditional Name: 3-(1-amyl-4-bicyclo[2.2.2]octanyl)-4-ethyl-5-phenyl-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(N3CC)C4=CC=CC=C4

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3CC)C4=CC=CC=C4

InChI

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