2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C26H33N5O2/c1-5-6-17-30(25(33)28-26(2,3)4)19-24(32)27-23-18-22(20-13-9-7-10-14-20)29-31(23)21-15-11-8-12-16-21/h7-16,18H,5-6,17,19H2,1-4H3,(H,27,32)(H,28,33)