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

Systemtic Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-(4-cyanophenyl)-5-ethyl-3-pyrazolyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-(4-cyanophenyl)-5-ethylpyrazol-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-(4-cyanophenyl)-5-ethyl-pyrazol-3-yl]-2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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