2-[2-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)phenoxy]phenyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carbonitrile

Systemtic Name: 2-[2-[2-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyridazin-1-yl)phenoxy]phenyl]-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carbonitrile Openeye Name: 2-[2-[2-(5-cyano-6-oxo-3,4-diphenyl-pyridazin-1-yl)phenoxy]phenyl]-3-oxo-5,6-diphenyl-pyridazine-4-carbonitrile CAS Name: 2-[2-[2-(5-cyano-6-oxo-3,4-diphenyl-1-pyridazinyl)phenoxy]phenyl]-3-oxo-5,6-diphenyl-4-pyridazinecarbonitrile IUPAC Name: 2-[2-[2-(5-cyano-6-oxo-3,4-diphenylpyridazin-1-yl)phenoxy]phenyl]-3-oxo-5,6-diphenylpyridazine-4-carbonitrile Traditional Name: 2-[2-[2-(5-cyano-6-keto-3,4-diphenyl-pyridazin-1-yl)phenoxy]phenyl]-3-keto-5,6-diphenyl-pyridazine-4-carbonitrile Formula: C46H28N6O3 MolecularWeight: 712.75292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4OC5=CC=CC=C5N6C(=O)C(=C(C(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N=C2C3=CC=CC=C3)C4=CC=CC=C4OC5=CC=CC=C5N6C(=O)C(=C(C(=N6)C7=CC=CC=C7)C8=CC=CC=C8)C#N)C#N

InChI

InChI=1S/C46H28N6O3/c47-29-35-41(31-17-5-1-6-18-31)43(33-21-9-3-10-22-33)49-51(45(35)53)37-25-13-15-27-39(37)55-40-28-16-14-26-38(40)52-46(54)36(30-48)42(32-19-7-2-8-20-32)44(50-52)34-23-11-4-12-24-34/h1-28H