1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-N-[(4-methylphenyl)methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-N-[(4-methylphenyl)methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-6-oxo-N-(p-tolylmethyleneamino)pyridazine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-N-[(4-methylphenyl)methylideneamino]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-N-[(4-methylphenyl)methylideneamino]-6-oxopyridazine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-cyano-6-keto-4-methyl-N-[(4-methylbenzylidene)amino]pyridazine-3-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C(=C2C)C#N)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C(=C2C)C#N)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H18ClN5O2/c1-13-4-7-16(8-5-13)12-25-26-21(29)20-15(3)18(11-24)22(30)28(27-20)17-9-6-14(2)19(23)10-17/h4-10,12H,1-3H3,(H,26,29)