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

Systemtic Name: 3-[6-(5-cyano-6-phenyl-1,2,4-triazin-3-yl)pyridin-2-yl]-6-phenyl-1,2,4-triazine-5-carbonitrile Openeye Name: 3-[6-(5-cyano-6-phenyl-1,2,4-triazin-3-yl)-2-pyridyl]-6-phenyl-1,2,4-triazine-5-carbonitrile CAS Name: 3-[6-(5-cyano-6-phenyl-1,2,4-triazin-3-yl)-2-pyridinyl]-6-phenyl-1,2,4-triazine-5-carbonitrile IUPAC Name: 3-[6-(5-cyano-6-phenyl-1,2,4-triazin-3-yl)pyridin-2-yl]-6-phenyl-1,2,4-triazine-5-carbonitrile Traditional Name: 3-[6-(5-cyano-6-phenyl-1,2,4-triazin-3-yl)-2-pyridyl]-6-phenyl-1,2,4-triazine-5-carbonitrile Formula: C25H13N9 MolecularWeight: 439.43102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H13N9/c26-14-20-22(16-8-3-1-4-9-16)31-33-24(29-20)18-12-7-13-19(28-18)25-30-21(15-27)23(32-34-25)17-10-5-2-6-11-17/h1-13H