1-[3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone

Systemtic Name: 1-[3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Openeye Name: 1-[3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone CAS Name: 1-[3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone IUPAC Name: 1-[3-(2-methoxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(methylamino)ethanone Traditional Name: 1-[5-(2-methoxyphenyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-(methylamino)ethanone Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

CNCC(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3/c1-21-13-20(24)23-18(16-6-4-5-7-19(16)26-3)12-17(22-23)14-8-10-15(25-2)11-9-14/h4-11,18,21H,12-13H2,1-3H3