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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2-[(4-chlorophenyl)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2-[(4-chlorophenyl)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2-[(4-chlorophenyl)methyl]-4,4-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2-(4-chlorobenzyl)-4,4-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C1)(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C(C1)(CN2C=NC=N2)O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H22ClN3O/c1-16(2)8-14(7-13-3-5-15(18)6-4-13)17(22,9-16)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3