2-[3-ethoxycarbonyl-5-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[3-ethoxycarbonyl-5-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-azanium Openeye Name: 2-[3-ethoxycarbonyl-5-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium CAS Name: 2-[3-ethoxycarbonyl-5-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylammonium IUPAC Name: 2-[3-ethoxycarbonyl-5-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethylazanium Traditional Name: 2-[3-carbethoxy-5-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]ethyl-dimethyl-ammonium Formula: C23H31N6O2+ MolecularWeight: 423.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=CN3C4=CC=CC=N4)CC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)CC3=CC=CN3C4=CC=CC=N4)CC[NH+](C)C

InChI

InChI=1S/C23H30N6O2/c1-4-31-23(30)22-19-17-27(13-10-20(19)29(25-22)15-14-26(2)3)16-18-8-7-12-28(18)21-9-5-6-11-24-21/h5-9,11-12H,4,10,13-17H2,1-3H3/p+1