(3R,4R)-4-[[4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide

Systemtic Name: (3R,4R)-4-[[4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]-N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: (3R,4R)-4-[[[4-[(2-ethyl-3-pyrazolo[1,5-a]pyridinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: (3R,4R)-4-[[4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2-ethylpyrazolo[1,5-a]pyridin-3-yl)methyl]-N-[(3R,4R)-3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C=CC=CC2=C1CC3=CC=C(C=C3)C(=O)NC4CCOCC4C(=O)NO

Isomeric SMILES

CCC1=NN2C=CC=CC2=C1CC3=CC=C(C=C3)C(=O)N[C@@H]4CCOC[C@@H]4C(=O)NO

InChI

InChI=1S/C23H26N4O4/c1-2-19-17(21-5-3-4-11-27(21)25-19)13-15-6-8-16(9-7-15)22(28)24-20-10-12-31-14-18(20)23(29)26-30/h3-9,11,18,20,30H,2,10,12-14H2,1H3,(H,24,28)(H,26,29)/t18-,20+/m0/s1