2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,6-dimethoxyphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2,6-dimethoxyphenoxy)-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=C(C=CC=C3OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=C(C=CC=C3OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-30-20-14-12-19(13-15-20)22-16-21(18-8-5-4-6-9-18)27-28(22)25(29)17-33-26-23(31-2)10-7-11-24(26)32-3/h4-15,22H,16-17H2,1-3H3