8-azanyl-2-(5-bromanylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde

Systemtic Name: 8-azanyl-2-(5-bromanylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde Openeye Name: 8-amino-2-(5-bromo-2-furyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde CAS Name: 8-amino-2-(5-bromo-2-furanyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carboxaldehyde IUPAC Name: 8-amino-2-(5-bromofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde Traditional Name: 8-amino-2-(5-bromo-2-furyl)-[1,2,4]triazolo[1,5-a]pyridine-6-carbaldehyde Formula: C11H7BrN4O2 MolecularWeight: 307.10288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)Br)C2=NN3C=C(C=C(C3=N2)N)C=O

Isomeric SMILES

C1=C(OC(=C1)Br)C2=NN3C=C(C=C(C3=N2)N)C=O

InChI

InChI=1S/C11H7BrN4O2/c12-9-2-1-8(18-9)10-14-11-7(13)3-6(5-17)4-16(11)15-10/h1-5H,13H2