(4-ethanoylphenyl) 4-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate

Systemtic Name: (4-ethanoylphenyl) 4-[4-(3-methoxy-3-oxidanylidene-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate Openeye Name: (4-acetylphenyl) 4-[4-(3-methoxy-3-oxo-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoate CAS Name: 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethyl-1-pyrazolyl]benzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-[4-(3-methoxy-3-oxopropyl)-3,5-dimethylpyrazol-1-yl]benzoate Traditional Name: 4-[4-(3-keto-3-methoxy-propyl)-3,5-dimethyl-pyrazol-1-yl]benzoic acid (4-acetylphenyl) ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C)C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C)C)CCC(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-15-22(13-14-23(28)30-4)16(2)26(25-15)20-9-5-19(6-10-20)24(29)31-21-11-7-18(8-12-21)17(3)27/h5-12H,13-14H2,1-4H3