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3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name:3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:3-[1-(4-tert-butylphenyl)-3,5-dimethyl-4-pyrazolyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:3-[1-(4-tert-butylphenyl)-3,5-dimethylpyrazol-4-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:3-[1-(4-tert-butylphenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[3-(2-ketopyrrolidino)propyl]propionamide
Formula: C25H36N4O2
MolecularWeight: 424.57894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)NCCCN3CCCC3=O


Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(C)(C)C)C)CCC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C25H36N4O2/c1-18-22(13-14-23(30)26-15-7-17-28-16-6-8-24(28)31)19(2)29(27-18)21-11-9-20(10-12-21)25(3,4)5/h9-12H,6-8,13-17H2,1-5H3,(H,26,30)


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