4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzonitrile CAS Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzonitrile IUPAC Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzonitrile Traditional Name: 4-[(3,6-diphenyl-1,2,4-triazin-5-yl)oxy]benzonitrile Formula: C22H14N4O MolecularWeight: 350.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N4O/c23-15-16-11-13-19(14-12-16)27-22-20(17-7-3-1-4-8-17)25-26-21(24-22)18-9-5-2-6-10-18/h1-14H