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

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC(C)(C)C

InChI

InChI=1S/C25H39N5O3/c1-9-10-15-29(23(32)27-25(5,6)7)17-22(31)26-21-16-20(24(2,3)4)28-30(21)18-11-13-19(33-8)14-12-18/h11-14,16H,9-10,15,17H2,1-8H3,(H,26,31)(H,27,32)