5-(1H-indol-2-ylmethyl)-1-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(3-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 5-(1H-indol-2-ylmethyl)-1-methyl-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CN1C2=C(CN(CC2)CC3=CC4=CC=CC=C4N3)C(=N1)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C23H24N6O/c1-28-21-8-10-29(14-18-11-17-6-2-3-7-20(17)26-18)15-19(21)22(27-28)23(30)25-13-16-5-4-9-24-12-16/h2-7,9,11-12,26H,8,10,13-15H2,1H3,(H,25,30)