6-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-ol

Systemtic Name: 6-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-ol Openeye Name: 6-[(4-chlorophenyl)methylene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclohexanol CAS Name: 6-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)-1-cyclohexanol IUPAC Name: 6-[(4-chlorophenyl)methylidene]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclohexan-1-ol Traditional Name: 6-(4-chlorobenzylidene)-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclohexanol Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=CC2=CC=C(C=C2)Cl)C1(CN3C=NC=N3)O)C

Isomeric SMILES

CC1(CCCC(=CC2=CC=C(C=C2)Cl)C1(CN3C=NC=N3)O)C

InChI

InChI=1S/C18H22ClN3O/c1-17(2)9-3-4-15(10-14-5-7-16(19)8-6-14)18(17,23)11-22-13-20-12-21-22/h5-8,10,12-13,23H,3-4,9,11H2,1-2H3