6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-pyridin-2-yl-1,2,4-triazine

Systemtic Name: 6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-pyridin-2-yl-1,2,4-triazine Openeye Name: 6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-(2-pyridyl)-1,2,4-triazine CAS Name: 6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-(2-pyridinyl)-1,2,4-triazine IUPAC Name: 6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-pyridin-2-yl-1,2,4-triazine Traditional Name: 6-[4-(4-ethynylphenoxy)phenyl]-5-phenyl-3-(2-pyridyl)-1,2,4-triazine Formula: C28H18N4O MolecularWeight: 426.46872

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N=N3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C#CC1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(N=C(N=N3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C28H18N4O/c1-2-20-11-15-23(16-12-20)33-24-17-13-22(14-18-24)27-26(21-8-4-3-5-9-21)30-28(32-31-27)25-10-6-7-19-29-25/h1,3-19H