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

Systemtic Name: 2-[1-[6-azanyl-1-(4-chlorophenyl)-5-cyano-4-phenyl-4H-pyridazin-3-yl]ethylidene]propanedinitrile Openeye Name: 2-[1-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-4H-pyridazin-3-yl]ethylidene]propanedinitrile CAS Name: 2-[1-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-4H-pyridazin-3-yl]ethylidene]propanedinitrile IUPAC Name: 2-[1-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-4H-pyridazin-3-yl]ethylidene]propanedinitrile Traditional Name: 2-[1-[6-amino-1-(4-chlorophenyl)-5-cyano-4-phenyl-4H-pyridazin-3-yl]ethylidene]malononitrile Formula: C22H15ClN6 MolecularWeight: 398.8477

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN6/c1-14(16(11-24)12-25)21-20(15-5-3-2-4-6-15)19(13-26)22(27)29(28-21)18-9-7-17(23)8-10-18/h2-10,20H,27H2,1H3