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

Systemtic Name: N-cyclopentyl-5-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC3=C(C2)C(=NN3C)C(=O)NC4CCCC4)C

InChI

InChI=1S/C20H27N5O3/c1-4-15-17(12(2)28-23-15)20(27)25-10-9-16-14(11-25)18(22-24(16)3)19(26)21-13-7-5-6-8-13/h13H,4-11H2,1-3H3,(H,21,26)