N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-2-15-12-18(22-23(15)16-10-8-14(20)9-11-16)21-19(24)13-25-17-6-4-3-5-7-17/h3-12H,2,13H2,1H3,(H,21,22,24)