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

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

Systemtic Name:N-[3-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide
Openeye Name:N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-3-oxo-propyl]benzamide
CAS Name:N-[3-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide
IUPAC Name:N-[3-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-3-oxopropyl]benzamide
Traditional Name:N-[3-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-3-keto-propyl]benzamide
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)CCNC(=O)C3=CC=CC=C3)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CCNC(=O)C3=CC=CC=C3)C


InChI

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


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