2-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 2-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2-(p-tolylmethyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2-(4-methylbenzyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCCC2(CN3C=NC=N3)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCCC2(CN3C=NC=N3)O

InChI

InChI=1S/C16H21N3O/c1-13-4-6-14(7-5-13)9-15-3-2-8-16(15,20)10-19-12-17-11-18-19/h4-7,11-12,15,20H,2-3,8-10H2,1H3