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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=NN2C(=O)CN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CC(=NN2C(=O)CN3CCCC3)C4=CC=CC=C4

InChI

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