2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-propan-2-ylamino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(isopropyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H37N5O2/c1-16(2)28(22(31)26-24(7,8)9)15-21(30)25-20-14-19(23(4,5)6)27-29(20)18-12-10-17(3)11-13-18/h10-14,16H,15H2,1-9H3,(H,25,30)(H,26,31)