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

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=C(N(N=C1C)CCC#N)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=C(N(N=C1C)CCC#N)C

InChI

InChI=1S/C16H26N4O/c1-6-16(4,5)18-15(21)9-8-14-12(2)19-20(13(14)3)11-7-10-17/h6-9,11H2,1-5H3,(H,18,21)