5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol

Systemtic Name: 5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Openeye Name: 5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol CAS Name: 5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)-3-pentanol IUPAC Name: 5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Traditional Name: 5-(4-chlorophenyl)-1-methoxy-2,2-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

Isomeric SMILES

CC(C)(COC)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O

InChI

InChI=1S/C17H24ClN3O2/c1-16(2,11-23-3)17(22,10-21-13-19-12-20-21)9-8-14-4-6-15(18)7-5-14/h4-7,12-13,22H,8-11H2,1-3H3