5-[4-[4-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenyl]carbonylphenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[4-[4-(5,6-dicyano-3-phenyl-pyrazin-2-yl)phenyl]carbonylphenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-[4-[4-(5,6-dicyano-3-phenyl-pyrazin-2-yl)benzoyl]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-[4-[[4-(5,6-dicyano-3-phenyl-2-pyrazinyl)phenyl]-oxomethyl]phenyl]-6-phenylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-[4-[4-(5,6-dicyano-3-phenylpyrazin-2-yl)benzoyl]phenyl]-6-phenylpyrazine-2,3-dicarbonitrile Traditional Name: 5-[4-[4-(5,6-dicyano-3-phenyl-pyrazin-2-yl)benzoyl]phenyl]-6-phenyl-pyrazine-2,3-dicarbonitrile Formula: C37H18N8O MolecularWeight: 590.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H18N8O/c38-19-29-31(21-40)44-35(33(42-29)23-7-3-1-4-8-23)25-11-15-27(16-12-25)37(46)28-17-13-26(14-18-28)36-34(24-9-5-2-6-10-24)43-30(20-39)32(22-41)45-36/h1-18H