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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-hydroxy-2-pyridyl)propionamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C16H19N5O2/c1-11-13(12(2)21(20-11)10-4-8-17)6-7-15(23)19-16-14(22)5-3-9-18-16/h3,5,9,22H,4,6-7,10H2,1-2H3,(H,18,19,23)