1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyl-1,2,3-triazole

Systemtic Name: 1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyl-1,2,3-triazole Openeye Name: 1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyl-triazole CAS Name: 1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyltriazole IUPAC Name: 1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyltriazole Traditional Name: 1-(1-adamantyl)-4-(2-chlorophenyl)-5-methyl-triazole Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=C(N=NN1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C19H22ClN3/c1-12-18(16-4-2-3-5-17(16)20)21-22-23(12)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-11H2,1H3