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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(4-methoxyphenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N4O2/c1-3-17-13-20(24-25(17)18-8-4-16(14-22)5-9-18)23-21(26)12-15-6-10-19(27-2)11-7-15/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)