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

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C28H36N4O3 MolecularWeight: 476.61044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O3/c1-5-6-17-31(27(34)21-35-20-22-13-9-7-10-14-22)19-26(33)29-25-18-24(28(2,3)4)30-32(25)23-15-11-8-12-16-23/h7-16,18H,5-6,17,19-21H2,1-4H3,(H,29,33)