N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl(pentyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[ethanoyl(pentyl)amino]ethanamide Openeye Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(pentyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(amyl)amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-8-9-10-13-27(19(4)29)16-23(30)25-22-15-21(24(5,6)7)26-28(22)20-12-11-17(2)14-18(20)3/h11-12,14-15H,8-10,13,16H2,1-7H3,(H,25,30)