N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(4-cyano-2-cyclopentyl-5-ethyl-3-pyrazolyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-cyano-2-cyclopentyl-5-ethylpyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-cyano-2-cyclopentyl-5-ethyl-pyrazol-3-yl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3CCCC3

Isomeric SMILES

CCC1=NN(C(=C1C#N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C3CCCC3

InChI

InChI=1S/C21H26N4O3/c1-4-17-16(13-22)21(25(24-17)15-7-5-6-8-15)23-20(26)12-14-9-10-18(27-2)19(11-14)28-3/h9-11,15H,4-8,12H2,1-3H3,(H,23,26)