1-(6-chloranylpyridin-2-yl)oxy-3-[(4-chlorophenyl)methoxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol

Systemtic Name: 1-(6-chloranylpyridin-2-yl)oxy-3-[(4-chlorophenyl)methoxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Openeye Name: 3-[(4-chlorophenyl)methoxy]-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol CAS Name: 3-[(4-chlorophenyl)methoxy]-1-[(6-chloro-2-pyridinyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)-2-butanol IUPAC Name: 3-[(4-chlorophenyl)methoxy]-1-(6-chloropyridin-2-yl)oxy-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Traditional Name: 3-(4-chlorobenzyl)oxy-1-[(6-chloro-2-pyridyl)oxy]-3-methyl-2-(1,2,4-triazol-1-ylmethyl)butan-2-ol Formula: C20H22Cl2N4O3 MolecularWeight: 437.31968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CN1C=NC=N1)(COC2=NC(=CC=C2)Cl)O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(CN1C=NC=N1)(COC2=NC(=CC=C2)Cl)O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22Cl2N4O3/c1-19(2,29-10-15-6-8-16(21)9-7-15)20(27,11-26-14-23-13-24-26)12-28-18-5-3-4-17(22)25-18/h3-9,13-14,27H,10-12H2,1-2H3