1-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]pent-3-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCN1C(=O)C2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CC=CCC(=O)N1CCCN1C(=O)C2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C17H26N4O2/c1-6-7-9-15(22)20-10-8-11-21(20)16(23)13-12-14(17(2,3)4)18-19(13)5/h6-7,12H,8-11H2,1-5H3