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

Systemtic Name: 4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-1-ethanoyl-N-methyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-methyl-piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-N-methyl-2-piperazinecarboxamide IUPAC Name: 1-acetyl-4-(5-tert-butyl-2-methylpyrazole-3-carbonyl)-N-methylpiperazine-2-carboxamide Traditional Name: 1-acetyl-4-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)-N-methyl-piperazine-2-carboxamide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC)C(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NC)C(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C17H27N5O3/c1-11(23)22-8-7-21(10-13(22)15(24)18-5)16(25)12-9-14(17(2,3)4)19-20(12)6/h9,13H,7-8,10H2,1-6H3,(H,18,24)