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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-phenoxy-acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-2-16-12-19(22-20(25)14-26-18-6-4-3-5-7-18)23-24(16)17-10-8-15(13-21)9-11-17/h3-12H,2,14H2,1H3,(H,22,23,25)