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

Systemtic Name: 2-[butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[[butylamino(oxo)methyl]-ethylamino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butylcarbamoyl(ethyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCCCNC(=O)N(CC)CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H33N5O2/c1-6-8-14-23-21(29)26(7-2)16-20(28)24-19-15-18(22(3,4)5)25-27(19)17-12-10-9-11-13-17/h9-13,15H,6-8,14,16H2,1-5H3,(H,23,29)(H,24,28)