(1,3-diphenylpyrazol-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(2-phenoxyethanoylamino)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-[(2-phenoxyacetyl)amino]acetate Traditional Name: 2-[(2-phenoxyacetyl)amino]acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2COC(=O)CNC(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4/c30-24(19-32-23-14-8-3-9-15-23)27-16-25(31)33-18-21-17-29(22-12-6-2-7-13-22)28-26(21)20-10-4-1-5-11-20/h1-15,17H,16,18-19H2,(H,27,30)