1-[5-(2,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2,4-diethoxyphenyl)-3-(3,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2,4-diethoxyphenyl)-5-(3,4-dimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C(=O)C)OCC

InChI

InChI=1S/C23H28N2O5/c1-6-29-17-9-10-18(22(13-17)30-7-2)19-14-20(25(24-19)15(3)26)16-8-11-21(27-4)23(12-16)28-5/h8-13,20H,6-7,14H2,1-5H3