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

Systemtic Name: 5-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: 5-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: 5-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: 5-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-5-keto-N-phenyl-valeramide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H31N5O3/c1-23(2,3)19-16-18(26(4)25-19)22(31)28-15-9-14-27(28)21(30)13-8-12-20(29)24-17-10-6-5-7-11-17/h5-7,10-11,16H,8-9,12-15H2,1-4H3,(H,24,29)