2-[2-(5-cyano-6-oxidanylidene-1-phenyl-3-phenyldiazenyl-pyridazin-4-yl)-1-phenyl-ethyl]propanedinitrile

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-phenyl-3-phenyldiazenyl-pyridazin-4-yl)-1-phenyl-ethyl]propanedinitrile Openeye Name: 2-[2-(5-cyano-6-oxo-1-phenyl-3-phenylazo-pyridazin-4-yl)-1-phenyl-ethyl]propanedinitrile CAS Name: 2-[2-(5-cyano-6-oxo-1-phenyl-3-phenyldiazenyl-4-pyridazinyl)-1-phenylethyl]propanedinitrile IUPAC Name: 2-[2-(5-cyano-6-oxo-1-phenyl-3-phenyldiazenylpyridazin-4-yl)-1-phenylethyl]propanedinitrile Traditional Name: 2-[2-(5-cyano-6-keto-1-phenyl-3-phenylazo-pyridazin-4-yl)-1-phenyl-ethyl]malononitrile Formula: C28H19N7O MolecularWeight: 469.49676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=C(C(=O)N(N=C2N=NC3=CC=CC=C3)C4=CC=CC=C4)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=C(C(=O)N(N=C2N=NC3=CC=CC=C3)C4=CC=CC=C4)C#N)C(C#N)C#N

InChI

InChI=1S/C28H19N7O/c29-17-21(18-30)24(20-10-4-1-5-11-20)16-25-26(19-31)28(36)35(23-14-8-3-9-15-23)34-27(25)33-32-22-12-6-2-7-13-22/h1-15,21,24H,16H2