3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C14H12N6/c1-3-9-19-11(5-1)15-17-13(19)7-8-14-18-16-12-6-2-4-10-20(12)14/h1-6,9-10H,7-8H2