N-cyclopentyl-5-(2,5-dimethylpyrazol-3-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(2,5-dimethylpyrazol-3-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(2,5-dimethylpyrazole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(2,5-dimethyl-3-pyrazolyl)-oxomethyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(2,5-dimethylpyrazole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(2,5-dimethylpyrazole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCC3=C(C2)C(=NN3CC(C)C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C22H32N6O2/c1-14(2)12-28-18-9-10-27(22(30)19-11-15(3)24-26(19)4)13-17(18)20(25-28)21(29)23-16-7-5-6-8-16/h11,14,16H,5-10,12-13H2,1-4H3,(H,23,29)