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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N4O3/c1-21(2)17-31(27(34)20-35-19-22-12-8-6-9-13-22)18-26(33)29-25-16-24(28(3,4)5)30-32(25)23-14-10-7-11-15-23/h6-16,21H,17-20H2,1-5H3,(H,29,33)