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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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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)COC

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC

InChI

InChI=1S/C22H32N4O3/c1-16(2)13-25(21(28)15-29-6)14-20(27)23-19-12-18(22(3,4)5)24-26(19)17-10-8-7-9-11-17/h7-12,16H,13-15H2,1-6H3,(H,23,27)