N-cyclopentyl-5-imidazo[1,2-a]pyridin-2-ylcarbonyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-imidazo[1,2-a]pyridin-2-ylcarbonyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[2-imidazo[1,2-a]pyridinyl(oxo)methyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(imidazo[1,2-a]pyridine-2-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CN4C=CC=CC4=N3)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CN4C=CC=CC4=N3)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C21H24N6O2/c1-25-17-9-11-27(21(29)16-13-26-10-5-4-8-18(26)23-16)12-15(17)19(24-25)20(28)22-14-6-2-3-7-14/h4-5,8,10,13-14H,2-3,6-7,9,11-12H2,1H3,(H,22,28)