3-[6-(4-methoxyphenyl)pyridin-2-yl]-[1,2,3]triazolo[1,5-a]pyridine

Systemtic Name: 3-[6-(4-methoxyphenyl)pyridin-2-yl]-[1,2,3]triazolo[1,5-a]pyridine Openeye Name: 3-[6-(4-methoxyphenyl)-2-pyridyl]triazolo[1,5-a]pyridine CAS Name: 3-[6-(4-methoxyphenyl)-2-pyridinyl]triazolo[1,5-a]pyridine IUPAC Name: 3-[6-(4-methoxyphenyl)pyridin-2-yl]triazolo[1,5-a]pyridine Traditional Name: 3-[6-(4-methoxyphenyl)-2-pyridyl]triazolo[1,5-a]pyridine Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC=C2)C3=C4C=CC=CN4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CC=C2)C3=C4C=CC=CN4N=N3

InChI

InChI=1S/C18H14N4O/c1-23-14-10-8-13(9-11-14)15-5-4-6-16(19-15)18-17-7-2-3-12-22(17)21-20-18/h2-12H,1H3