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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isobutyl-amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-[2-methylpropyl-(1-oxo-2-phenylmethoxyethyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-[2-methylpropyl-(2-phenylmethoxyacetyl)amino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isobutyl-amino]-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)acetamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C)C(C)(C)C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H34N4O3/c1-17(2)13-27(22(29)16-30-15-18-10-8-7-9-11-18)14-21(28)24-20-12-19(23(3,4)5)25-26(20)6/h7-12,17H,13-16H2,1-6H3,(H,24,28)