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

Systemtic Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole Openeye Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole CAS Name: 4-cyclopropyl-3-(1-pentyl-4-bicyclo[2.2.2]octanyl)-5-phenyl-1,2,4-triazole IUPAC Name: 4-cyclopropyl-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-cyclopropyl-5-phenyl-1,2,4-triazole Formula: C24H33N3 MolecularWeight: 363.53892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C4CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)C3=NN=C(N3C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H33N3/c1-2-3-7-12-23-13-16-24(17-14-23,18-15-23)22-26-25-21(27(22)20-10-11-20)19-8-5-4-6-9-19/h4-6,8-9,20H,2-3,7,10-18H2,1H3