3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol Openeye Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol CAS Name: 3-[(4-chloro-2-methylphenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)-3-pentanol IUPAC Name: 3-[(4-chloro-2-methylphenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol Traditional Name: 3-[(4-chloro-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C(C)N2C=NC=N2)(C(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(C(C)N2C=NC=N2)(C(C)(C)C)O

InChI

InChI=1S/C17H24ClN3O2/c1-12-8-14(18)6-7-15(12)23-9-17(22,16(3,4)5)13(2)21-11-19-10-20-21/h6-8,10-11,13,22H,9H2,1-5H3