5-[3-[3-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenoxy]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[3-[3-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenoxy]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[3-[3-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenoxy]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-[3-[3-(5,6-dicyano-3-phenyl-2-pyrazinyl)phenoxy]phenyl]-6-phenylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-[3-[3-(5,6-dicyano-3-phenylpyrazin-2-yl)phenoxy]phenyl]-6-phenylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[3-[3-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenoxy]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile Formula: C36H18N8O MolecularWeight: 578.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC(=CC=C3)OC4=CC=CC(=C4)C5=NC(=C(N=C5C6=CC=CC=C6)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N=C2C3=CC(=CC=C3)OC4=CC=CC(=C4)C5=NC(=C(N=C5C6=CC=CC=C6)C#N)C#N)C#N)C#N

InChI

InChI=1S/C36H18N8O/c37-19-29-31(21-39)43-35(33(41-29)23-9-3-1-4-10-23)25-13-7-15-27(17-25)45-28-16-8-14-26(18-28)36-34(24-11-5-2-6-12-24)42-30(20-38)32(22-40)44-36/h1-18H