N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(1-oxo-2-phenoxyethyl)-pentylamino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[pentyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[amyl-(2-phenoxyacetyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-2-3-13-20-33(30(36)23-37-26-18-11-6-12-19-26)22-29(35)31-28-21-27(24-14-7-4-8-15-24)32-34(28)25-16-9-5-10-17-25/h4-12,14-19,21H,2-3,13,20,22-23H2,1H3,(H,31,35)