2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonyl-N-(3-ethanoylphenyl)pyrazolidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C21H27N5O3/c1-14(27)15-8-6-9-16(12-15)22-20(29)26-11-7-10-25(26)19(28)17-13-18(21(2,3)4)23-24(17)5/h6,8-9,12-13H,7,10-11H2,1-5H3,(H,22,29)