4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde

Systemtic Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde Openeye Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde CAS Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde IUPAC Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde Traditional Name: 4-([1,2,4]triazolo[1,5-a]pyridin-2-yl)benzaldehyde Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=NN2C=C1)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC2=NC(=NN2C=C1)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C13H9N3O/c17-9-10-4-6-11(7-5-10)13-14-12-3-1-2-8-16(12)15-13/h1-9H