1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-pyrazol-1-yl-ethanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CN3C=CC=N3)OC

InChI

InChI=1S/C17H21N3O3/c1-22-15-7-6-13(11-16(15)23-2)14-5-3-10-20(14)17(21)12-19-9-4-8-18-19/h4,6-9,11,14H,3,5,10,12H2,1-2H3