(5-ethanoyl-2-ethoxy-phenyl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)benzoic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-(3,5-dimethylpyrazol-1-yl)benzoate Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)benzoic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C23H24N2O4/c1-5-28-22-11-8-19(17(4)26)13-20(22)14-29-23(27)18-6-9-21(10-7-18)25-16(3)12-15(2)24-25/h6-13H,5,14H2,1-4H3