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4-[3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

4-[3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one

Systemtic Name:4-[3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Openeye Name:4-[3-(2,4-dimethoxyphenyl)-3-oxo-1-(p-tolyl)propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
CAS Name:4-[3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
IUPAC Name:4-[3-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
Traditional Name:4-[3-(2,4-dimethoxyphenyl)-3-keto-1-(p-tolyl)propyl]-5-methyl-2-phenyl-2-pyrazolin-3-one
Formula: C28H28N2O4
MolecularWeight: 456.53292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=C(C=C(C=C2)OC)OC)C3C(=NN(C3=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=C(C=C(C=C2)OC)OC)C3C(=NN(C3=O)C4=CC=CC=C4)C


InChI

InChI=1S/C28H28N2O4/c1-18-10-12-20(13-11-18)24(17-25(31)23-15-14-22(33-3)16-26(23)34-4)27-19(2)29-30(28(27)32)21-8-6-5-7-9-21/h5-16,24,27H,17H2,1-4H3


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