1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(3-methoxyphenyl)ethanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CC3=CC(=CC=C3)OC)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O3/c1-3-26-19-9-12-25(20(27)14-16-7-6-8-17(13-16)29-2)15-18(19)21(23-26)22(28)24-10-4-5-11-24/h6-8,13H,3-5,9-12,14-15H2,1-2H3