3-(6-pyridin-2-ylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one

Systemtic Name: 3-(6-pyridin-2-ylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one Openeye Name: 3-[6-(2-pyridyl)-2-pyridyl]indeno[1,2-e][1,2,4]triazin-9-one CAS Name: 3-[6-(2-pyridinyl)-2-pyridinyl]-9-indeno[1,2-e][1,2,4]triazinone IUPAC Name: 3-(6-pyridin-2-ylpyridin-2-yl)indeno[1,2-e][1,2,4]triazin-9-one Traditional Name: 3-[6-(2-pyridyl)-2-pyridyl]indeno[1,2-e][1,2,4]triazin-9-one Formula: C20H11N5O MolecularWeight: 337.33424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)N=NC(=N3)C4=CC=CC(=N4)C5=CC=CC=N5

InChI

InChI=1S/C20H11N5O/c26-19-13-7-2-1-6-12(13)17-18(19)24-25-20(23-17)16-10-5-9-15(22-16)14-8-3-4-11-21-14/h1-11H