2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: N-(2-isopropylpyrazol-3-yl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2-methylpropanoyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-isobutyrylpiperazino)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=NN2C(C)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NC2=CC=NN2C(C)C

InChI

InChI=1S/C16H27N5O2/c1-12(2)16(23)20-9-7-19(8-10-20)11-15(22)18-14-5-6-17-21(14)13(3)4/h5-6,12-13H,7-11H2,1-4H3,(H,18,22)