1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide

Systemtic Name: 1-azanyl-N-ethyl-N-imidazo[4,5-b]pyridin-3-yl-2,3-bis(oxidanyl)cyclopentane-1-carboxamide Openeye Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide CAS Name: 1-amino-N-ethyl-2,3-dihydroxy-N-(3-imidazo[4,5-b]pyridinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-ylcyclopentane-1-carboxamide Traditional Name: 1-amino-N-ethyl-2,3-dihydroxy-N-imidazo[4,5-b]pyridin-3-yl-cyclopentanecarboxamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(CCC(C1O)O)N)N2C=NC3=C2N=CC=C3

Isomeric SMILES

CCN(C(=O)C1(CCC(C1O)O)N)N2C=NC3=C2N=CC=C3

InChI

InChI=1S/C14H19N5O3/c1-2-18(13(22)14(15)6-5-10(20)11(14)21)19-8-17-9-4-3-7-16-12(9)19/h3-4,7-8,10-11,20-21H,2,5-6,15H2,1H3