5-[(6-chloranylpyridin-3-yl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 5-[(6-chloranylpyridin-3-yl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 5-[(6-chloro-3-pyridyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 5-[(6-chloro-3-pyridinyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 5-[(6-chloropyridin-3-yl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 5-[(6-chloro-3-pyridyl)methyl]-2,2-dimethyl-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O/c1-15(2)6-5-13(7-12-3-4-14(17)19-8-12)16(15,22)9-21-11-18-10-20-21/h3-4,8,10-11,13,22H,5-7,9H2,1-2H3