4-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-N-methyl-4-oxobutanamide Traditional Name: 4-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-4-keto-N-methyl-butyramide Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(=O)NC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCC(=O)NC)C

InChI

InChI=1S/C17H27N5O3/c1-17(2,3)13-11-12(20(5)19-13)16(25)22-10-6-9-21(22)15(24)8-7-14(23)18-4/h11H,6-10H2,1-5H3,(H,18,23)