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

Systemtic Name: [1-ethyl-5-(1H-indazol-3-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-ethyl-5-(1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-ethyl-5-[1H-indazol-3-yl(oxo)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-ethyl-5-(1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-ethyl-5-(1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]-pyrrolidino-methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)C3=NNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)C3=NNC4=CC=CC=C43)C(=N1)C(=O)N5CCCC5

InChI

InChI=1S/C21H24N6O2/c1-2-27-17-9-12-26(20(28)18-14-7-3-4-8-16(14)22-23-18)13-15(17)19(24-27)21(29)25-10-5-6-11-25/h3-4,7-8H,2,5-6,9-13H2,1H3,(H,22,23)