1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-propoxy-propan-2-yl]-1,2,4-triazole

Systemtic Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-propoxy-propan-2-yl]-1,2,4-triazole Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-2-(5-methyl-1,3-dioxan-5-yl)-2-propoxy-ethyl]-1,2,4-triazole CAS Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-propoxypropan-2-yl]-1,2,4-triazole IUPAC Name: 1-[3-(4-chlorophenyl)-1-(5-methyl-1,3-dioxan-5-yl)-1-propoxypropan-2-yl]-1,2,4-triazole Traditional Name: 1-[1-(4-chlorobenzyl)-2-(5-methyl-1,3-dioxan-5-yl)-2-propoxy-ethyl]-1,2,4-triazole Formula: C19H26ClN3O3 MolecularWeight: 379.88104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)C3(COCOC3)C

Isomeric SMILES

CCCOC(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)C3(COCOC3)C

InChI

InChI=1S/C19H26ClN3O3/c1-3-8-26-18(19(2)10-24-14-25-11-19)17(23-13-21-12-22-23)9-15-4-6-16(20)7-5-15/h4-7,12-13,17-18H,3,8-11,14H2,1-2H3