2-[1-(6-azanyl-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(6-azanyl-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(6-amino-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(6-amino-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(6-amino-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(6-amino-5-cyano-1,4-diphenyl-4H-pyridazin-3-yl)ethylidene]malononitrile Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(=C(C#N)C#N)C1=NN(C(=C(C1C2=CC=CC=C2)C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C22H16N6/c1-15(17(12-23)13-24)21-20(16-8-4-2-5-9-16)19(14-25)22(26)28(27-21)18-10-6-3-7-11-18/h2-11,20H,26H2,1H3