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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3/c1-5-16-29(25(32)19-33-21-14-10-7-11-15-21)18-24(31)27-23-17-22(26(2,3)4)28-30(23)20-12-8-6-9-13-20/h6-15,17H,5,16,18-19H2,1-4H3,(H,27,31)