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

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H28N2O5/c1-18-14-24(32-3)27(25(15-18)33-4)34-17-26(30)29-23(20-10-12-21(31-2)13-11-20)16-22(28-29)19-8-6-5-7-9-19/h5-15,23H,16-17H2,1-4H3