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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-4-20(25-3,12-24-14-22-13-23-24)19-10-9-18(11-15(19)2)26-17-7-5-16(21)6-8-17/h5-11,13-14H,4,12H2,1-3H3