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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethanoyl(ethyl)amino]ethanamide Openeye Name: 2-[acetyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[acetyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[acetyl(ethyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[acetyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-6-22(14(2)24)13-18(25)20-17-12-16(19(3,4)5)21-23(17)15-10-8-7-9-11-15/h7-12H,6,13H2,1-5H3,(H,20,25)