3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-4-pyrrolidino-benzamide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(O4)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O4/c29-22(16-7-10-18(19(14-16)28(30)31)27-12-1-2-13-27)25-17-8-5-15(6-9-17)23-26-21-20(32-23)4-3-11-24-21/h3-11,14H,1-2,12-13H2,(H,25,29)