N-cyclopentyl-1-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-5-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-5-[(7-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-1-methyl-5-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-1-methyl-5-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NC5CCCC5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC4=C(C3)C(=NN4C)C(=O)NC5CCCC5

InChI

InChI=1S/C22H26N6O2/c1-14-7-9-27-13-17(24-19(27)11-14)22(30)28-10-8-18-16(12-28)20(25-26(18)2)21(29)23-15-5-3-4-6-15/h7,9,11,13,15H,3-6,8,10,12H2,1-2H3,(H,23,29)