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

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-28-18-10-11-22(29-2)19(15-18)21-9-6-13-25(21)16-23(27)26-14-12-20(24-26)17-7-4-3-5-8-17/h3-5,7-8,10-11,15,21H,6,9,12-14,16H2,1-2H3