1-[2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-3-methyl-butyl]-1,2,4-triazole

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)phenyl]-2-methoxy-3-methyl-butyl]-1,2,4-triazole Openeye Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-methyl-butyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-methylbutyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-methylbutyl]-1,2,4-triazole Traditional Name: 1-[2-[4-(4-chlorophenoxy)phenyl]-2-methoxy-3-methyl-butyl]-1,2,4-triazole Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=NC=N1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)C(CN1C=NC=N1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O2/c1-15(2)20(25-3,12-24-14-22-13-23-24)16-4-8-18(9-5-16)26-19-10-6-17(21)7-11-19/h4-11,13-15H,12H2,1-3H3