[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-cyclobutyl-methanone

Systemtic Name: [2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-cyclobutyl-methanone Openeye Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-cyclobutyl-methanone CAS Name: [2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-cyclobutylmethanone IUPAC Name: [2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-cyclobutylmethanone Traditional Name: [2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-cyclobutyl-methanone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3CCC3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)C3CCC3)C

InChI

InChI=1S/C17H26N4O2/c1-17(2,3)14-11-13(19(4)18-14)16(23)21-10-6-9-20(21)15(22)12-7-5-8-12/h11-12H,5-10H2,1-4H3