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

Systemtic Name: 1-(2-methylpropyl)-5-pyridin-2-ylcarbonyl-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-isobutyl-5-(pyridine-2-carbonyl)-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(2-methylpropyl)-5-[oxo(2-pyridinyl)methyl]-N-(3-pyridinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(2-methylpropyl)-5-(pyridine-2-carbonyl)-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-isobutyl-5-picolinoyl-N-(3-pyridylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(C)CN1C2=C(CN(CC2)C(=O)C3=CC=CC=N3)C(=N1)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H26N6O2/c1-16(2)14-29-20-8-11-28(23(31)19-7-3-4-10-25-19)15-18(20)21(27-29)22(30)26-13-17-6-5-9-24-12-17/h3-7,9-10,12,16H,8,11,13-15H2,1-2H3,(H,26,30)