1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-2-propoxy-propyl]-1,2,4-triazole

Systemtic Name: 1-[2-[4-(4-chloranylphenoxy)-2-methyl-phenyl]-2-propoxy-propyl]-1,2,4-triazole Openeye Name: 1-[2-[4-(4-chlorophenoxy)-2-methyl-phenyl]-2-propoxy-propyl]-1,2,4-triazole CAS Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-propoxypropyl]-1,2,4-triazole IUPAC Name: 1-[2-[4-(4-chlorophenoxy)-2-methylphenyl]-2-propoxypropyl]-1,2,4-triazole Traditional Name: 1-[2-[4-(4-chlorophenoxy)-2-methyl-phenyl]-2-propoxy-propyl]-1,2,4-triazole Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-4-11-26-21(3,13-25-15-23-14-24-25)20-10-9-19(12-16(20)2)27-18-7-5-17(22)6-8-18/h5-10,12,14-15H,4,11,13H2,1-3H3