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

Systemtic Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

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