2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C20H29N5O MolecularWeight: 355.47716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H29N5O/c1-14(2)13-25-16(4)18(15(3)23-25)11-20(26)22-17-7-8-19(21-12-17)24-9-5-6-10-24/h7-8,12,14H,5-6,9-11,13H2,1-4H3,(H,22,26)