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

Systemtic Name: 2-(4-chloranylphenoxy)-1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C(=N1)C(=O)N4CCCC4

InChI

InChI=1S/C21H25ClN4O3/c1-2-26-18-9-12-25(19(27)14-29-16-7-5-15(22)6-8-16)13-17(18)20(23-26)21(28)24-10-3-4-11-24/h5-8H,2-4,9-14H2,1H3