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

Systemtic Name: 1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Openeye Name: 1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole CAS Name: 1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole IUPAC Name: 1-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,2,4-triazole Traditional Name: 1-(3-chlorophenyl)-5-p-phenetyl-1,2,4-triazole Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=NN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=NN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O/c1-2-21-15-8-6-12(7-9-15)16-18-11-19-20(16)14-5-3-4-13(17)10-14/h3-11H,2H2,1H3