3-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-5-phenyl-4-p-phenetyl-1,2,4-triazole Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c1-2-27-20-14-12-19(13-15-20)26-21(16-6-4-3-5-7-16)24-25-22(26)17-8-10-18(23)11-9-17/h3-15H,2H2,1H3