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

Systemtic Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CNC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N5O3/c1-22(2,3)18-14-17(25(4)24-18)21(30)27-12-8-11-26(27)20(29)15-23-19(28)13-16-9-6-5-7-10-16/h5-7,9-10,14H,8,11-13,15H2,1-4H3,(H,23,28)