2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(4-keto-1H-pyridin-3-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CNC=CC2=O

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CNC=CC2=O

InChI

InChI=1S/C16H22N4O2/c1-10(2)9-20-12(4)13(11(3)19-20)7-16(22)18-14-8-17-6-5-15(14)21/h5-6,8,10H,7,9H2,1-4H3,(H,17,21)(H,18,22)