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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C15H23N5O MolecularWeight: 289.37602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C15H23N5O/c1-10(2)9-20-12(4)13(11(3)17-20)8-15(21)16-14-6-7-19(5)18-14/h6-7,10H,8-9H2,1-5H3,(H,16,18,21)