1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole

Systemtic Name: 1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole Openeye Name: 1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole CAS Name: 1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole IUPAC Name: 1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole Traditional Name: 1-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)butyl]-1,2,4-triazole Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OC)N3C=NC=N3

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)C(C2=CC=C(C=C2)OC)N3C=NC=N3

InChI

InChI=1S/C19H20ClN3O/c1-3-18(14-4-8-16(20)9-5-14)19(23-13-21-12-22-23)15-6-10-17(24-2)11-7-15/h4-13,18-19H,3H2,1-2H3