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

Systemtic Name: 4-[[4-[(2-cyclopentylpyrazolo[1,5-a]pyridin-3-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2-cyclopentylpyrazolo[1,5-a]pyridin-3-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(2-cyclopentyl-3-pyrazolo[1,5-a]pyridinyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(2-cyclopentylpyrazolo[1,5-a]pyridin-3-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2-cyclopentylpyrazolo[1,5-a]pyridin-3-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN3C=CC=CC3=C2CC4=CC=C(C=C4)C(=O)NC5CCOCC5C(=O)NO

Isomeric SMILES

C1CCC(C1)C2=NN3C=CC=CC3=C2CC4=CC=C(C=C4)C(=O)NC5CCOCC5C(=O)NO

InChI

InChI=1S/C26H30N4O4/c31-25(27-22-12-14-34-16-21(22)26(32)29-33)19-10-8-17(9-11-19)15-20-23-7-3-4-13-30(23)28-24(20)18-5-1-2-6-18/h3-4,7-11,13,18,21-22,33H,1-2,5-6,12,14-16H2,(H,27,31)(H,29,32)