N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethanoyl(propyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethanoyl(propyl)amino]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[acetyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)C

InChI

InChI=1S/C20H28N4O2/c1-6-12-23(15(2)25)14-19(26)21-18-13-17(20(3,4)5)22-24(18)16-10-8-7-9-11-16/h7-11,13H,6,12,14H2,1-5H3,(H,21,26)