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

Systemtic Name: 3-[(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)carbonyl]-2,3-dihydroinden-1-one Openeye Name: 3-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]indan-1-one CAS Name: 3-[[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carbonyl]indan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H26N4O3/c1-2-27-19-9-12-26(14-18(19)21(24-27)23(30)25-10-5-6-11-25)22(29)17-13-20(28)16-8-4-3-7-15(16)17/h3-4,7-8,17H,2,5-6,9-14H2,1H3