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

Systemtic Name: 4-[3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxo-propyl]-5-methyl-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[3-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxopropyl]-5-methyl-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[3-(2,4-dimethoxyphenyl)-3-keto-1-(4-methoxyphenyl)propyl]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(CC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1C(CC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O5/c1-18-27(28(32)30(29-18)20-8-6-5-7-9-20)24(19-10-12-21(33-2)13-11-19)17-25(31)23-15-14-22(34-3)16-26(23)35-4/h5-16,24,27H,17H2,1-4H3