N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]ethanamide Openeye Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]acetamide CAS Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]acetamide IUPAC Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]acetamide Traditional Name: N-[3-(4-chlorophenyl)-5-ethyl-1H-pyrazol-4-yl]acetamide Formula: C13H14ClN3O MolecularWeight: 263.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C13H14ClN3O/c1-3-11-13(15-8(2)18)12(17-16-11)9-4-6-10(14)7-5-9/h4-7H,3H2,1-2H3,(H,15,18)(H,16,17)