3-(4-methoxypyridin-2-yl)-5-pyridin-3-yl-2H-1,2,3-triazol-4-one

Systemtic Name: 3-(4-methoxypyridin-2-yl)-5-pyridin-3-yl-2H-1,2,3-triazol-4-one Openeye Name: 3-(4-methoxy-2-pyridyl)-5-(3-pyridyl)-2H-triazol-4-one CAS Name: 3-(4-methoxy-2-pyridinyl)-5-(3-pyridinyl)-2H-triazol-4-one IUPAC Name: 3-(4-methoxypyridin-2-yl)-5-pyridin-3-yl-2H-triazol-4-one Traditional Name: 3-(4-methoxy-2-pyridyl)-5-(3-pyridyl)-2H-triazol-4-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)N2C(=O)C(=NN2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC(=NC=C1)N2C(=O)C(=NN2)C3=CN=CC=C3

InChI

InChI=1S/C13H11N5O2/c1-20-10-4-6-15-11(7-10)18-13(19)12(16-17-18)9-3-2-5-14-8-9/h2-8,17H,1H3