2-[(2,4-dichlorophenyl)methyl]-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2-[(2,4-dichlorophenyl)methyl]-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2-(2,4-dichlorobenzyl)-5-ethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C1(CN2C=NC=N2)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1CCC(C1(CN2C=NC=N2)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H21Cl2N3O/c1-2-13-4-5-14(7-12-3-6-15(18)8-16(12)19)17(13,23)9-22-11-20-10-21-22/h3,6,8,10-11,13-14,23H,2,4-5,7,9H2,1H3