1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole

Systemtic Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole Openeye Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole CAS Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole Traditional Name: 1-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-triazole Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=NN2C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H14ClN3O2/c1-21-14-8-3-11(9-15(14)22-2)16-18-10-19-20(16)13-6-4-12(17)5-7-13/h3-10H,1-2H3