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

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O4/c1-35-18-17-31(28(34)21-36-24-15-9-4-10-16-24)20-27(33)29-26-19-25(22-11-5-2-6-12-22)30-32(26)23-13-7-3-8-14-23/h2-16,19H,17-18,20-21H2,1H3,(H,29,33)