2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide CAS Name: 2-[5-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrazolyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide Formula: C16H27N5O2 MolecularWeight: 321.41788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC(C)C)C(=O)N2CCN(CC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC(C)C)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C16H27N5O2/c1-12(2)10-17-15(22)11-21-13(3)9-14(18-21)16(23)20-7-5-19(4)6-8-20/h9,12H,5-8,10-11H2,1-4H3,(H,17,22)