1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[3-(4-chlorophenyl)-5-ethyl-1,2,4-triazol-1-yl]ethanone Formula: C12H12ClN3O MolecularWeight: 249.69618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NC(=NN1C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClN3O/c1-3-11-14-12(15-16(11)8(2)17)9-4-6-10(13)7-5-9/h4-7H,3H2,1-2H3