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

Systemtic Name: [1-ethyl-5-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[[1-(2-pyridinyl)-2-pyrrolyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-[[1-(2-pyridyl)pyrrol-2-yl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)CC3=CC=CN3C4=CC=CC=N4)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)CC3=CC=CN3C4=CC=CC=N4)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C23H28N6O/c1-2-29-20-10-15-26(16-18-8-7-14-28(18)21-9-3-4-11-24-21)17-19(20)22(25-29)23(30)27-12-5-6-13-27/h3-4,7-9,11,14H,2,5-6,10,12-13,15-17H2,1H3