1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine

Systemtic Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine Openeye Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine CAS Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine IUPAC Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanimine Traditional Name: (E)-benzal([1,2,4]triazolo[4,3-a]pyridin-3-yl)amine Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C3N2C=CC=C3

InChI

InChI=1S/C13H10N4/c1-2-6-11(7-3-1)10-14-13-16-15-12-8-4-5-9-17(12)13/h1-10H/b14-10+