phenyl-[5-phenyl-3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone

Systemtic Name: phenyl-[5-phenyl-3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone Openeye Name: phenyl-[5-phenyl-3-[6-(2-pyridyl)-2-pyridyl]-1,2,4-triazin-6-yl]methanone CAS Name: phenyl-[5-phenyl-3-[6-(2-pyridinyl)-2-pyridinyl]-1,2,4-triazin-6-yl]methanone IUPAC Name: phenyl-[5-phenyl-3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazin-6-yl]methanone Traditional Name: phenyl-[5-phenyl-3-[6-(2-pyridyl)-2-pyridyl]-1,2,4-triazin-6-yl]methanone Formula: C26H17N5O MolecularWeight: 415.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=CC=CC(=N3)C4=CC=CC=N4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17N5O/c32-25(19-12-5-2-6-13-19)24-23(18-10-3-1-4-11-18)29-26(31-30-24)22-16-9-15-21(28-22)20-14-7-8-17-27-20/h1-17H