2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C17H24N4O2/c1-11(2)10-21-13(4)15(12(3)20-21)8-16(22)19-14-6-7-17(23-5)18-9-14/h6-7,9,11H,8,10H2,1-5H3,(H,19,22)