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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H26N6O/c1-15-18(16(2)26(24-15)13-5-10-21)7-9-20(27)23-17-6-8-19(22-14-17)25-11-3-4-12-25/h6,8,14H,3-5,7,9,11-13H2,1-2H3,(H,23,27)