4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-ethanoyl-N-(2-methylpropyl)piperazine-2-carboxamide

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-ethanoyl-N-(2-methylpropyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-isobutyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-isobutyl-piperazine-2-carboxamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C1CN(CCN1C(=O)C)C(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C20H33N5O3/c1-13(2)11-21-18(27)16-12-24(8-9-25(16)14(3)26)19(28)15-10-17(20(4,5)6)22-23(15)7/h10,13,16H,8-9,11-12H2,1-7H3,(H,21,27)