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

Systemtic Name: N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl(propyl)amino]ethanamide Openeye Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(propyl)amino]-N-[5-tert-butyl-2-(2,3-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2C)C)C(C)(C)C)C(=O)C

InChI

InChI=1S/C22H32N4O2/c1-8-12-25(17(4)27)14-21(28)23-20-13-19(22(5,6)7)24-26(20)18-11-9-10-15(2)16(18)3/h9-11,13H,8,12,14H2,1-7H3,(H,23,28)