3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-[1-(3-pyridyl)ethyl]propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C18H23N5O/c1-13(16-6-4-10-20-12-16)21-18(24)8-7-17-14(2)22-23(15(17)3)11-5-9-19/h4,6,10,12-13H,5,7-8,11H2,1-3H3,(H,21,24)