1-[5-(2,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2,4-dimethoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-5-(4-ethoxy-3-methoxy-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=NN2C(=O)C)C3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=NN2C(=O)C)C3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-6-29-20-10-7-15(11-22(20)28-5)19-13-18(23-24(19)14(2)25)17-9-8-16(26-3)12-21(17)27-4/h7-12,19H,6,13H2,1-5H3