N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C22H29N5O3/c1-15-7-9-16(10-8-15)20(29)23-14-19(28)26-11-6-12-27(26)21(30)17-13-18(22(2,3)4)24-25(17)5/h7-10,13H,6,11-12,14H2,1-5H3,(H,23,29)