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

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(4-ethanoylphenoxy)ethanoate Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid (1,3-diphenyl-4-pyrazolyl)methyl ester IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid (1,3-diphenylpyrazol-4-yl)methyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)OCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c1-19(29)20-12-14-24(15-13-20)31-18-25(30)32-17-22-16-28(23-10-6-3-7-11-23)27-26(22)21-8-4-2-5-9-21/h2-16H,17-18H2,1H3