N-cyclopentyl-1-methyl-5-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=NNC4=C3CCCC4)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=NNC4=C3CCCC4)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C21H28N6O2/c1-26-17-10-11-27(21(29)19-14-8-4-5-9-16(14)23-24-19)12-15(17)18(25-26)20(28)22-13-6-2-3-7-13/h13H,2-12H2,1H3,(H,22,28)(H,23,24)