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

Systemtic Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2-chloranyl-phenyl]ethanamide Openeye Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide CAS Name: N-[3-[[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-chlorophenyl]acetamide IUPAC Name: N-[3-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-chlorophenyl]acetamide Traditional Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]-2-chloro-phenyl]acetamide Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C21H26ClN5O3/c1-13(28)23-15-9-6-8-14(18(15)22)19(29)26-10-7-11-27(26)20(30)16-12-17(21(2,3)4)24-25(16)5/h6,8-9,12H,7,10-11H2,1-5H3,(H,23,28)