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2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide
Openeye Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide
CAS Name:2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide
IUPAC Name:2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide
Traditional Name:2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3


Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3


InChI

InChI=1S/C24H26N4O/c1-17(2)16-28-19(4)23(18(3)27-28)15-24(29)26-22-10-7-8-20(14-22)11-12-21-9-5-6-13-25-21/h5-10,13-14,17H,15-16H2,1-4H3,(H,26,29)


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