6-(4-phenoxyphenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-phenoxyphenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Openeye Name: 6-(4-phenoxyphenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-phenoxyphenyl)-3-(2-pyridinyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-phenoxyphenyl)-3-pyridin-2-yl-2H-1,2,4-triazin-5-one Traditional Name: 6-(4-phenoxyphenyl)-3-(2-pyridyl)-2H-1,2,4-triazin-5-one Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNC(=NC3=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=NNC(=NC3=O)C4=CC=CC=N4

InChI

InChI=1S/C20H14N4O2/c25-20-18(23-24-19(22-20)17-8-4-5-13-21-17)14-9-11-16(12-10-14)26-15-6-2-1-3-7-15/h1-13H,(H,22,24,25)