4-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole

Systemtic Name: 4-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole Openeye Name: 4-(3-chloro-4-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole CAS Name: 4-(3-chloro-4-methoxyphenyl)-3-[2-(4-methoxyphenoxy)ethylthio]-5-phenyl-1,2,4-triazole IUPAC Name: 4-(3-chloro-4-methoxyphenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole Traditional Name: 4-(3-chloro-4-methoxy-phenyl)-3-[2-(4-methoxyphenoxy)ethylthio]-5-phenyl-1,2,4-triazole Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=C(N2C3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3S/c1-29-19-9-11-20(12-10-19)31-14-15-32-24-27-26-23(17-6-4-3-5-7-17)28(24)18-8-13-22(30-2)21(25)16-18/h3-13,16H,14-15H2,1-2H3