5-cyano-4-methyl-1-(2-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 5-cyano-4-methyl-1-(2-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 5-cyano-4-methyl-1-(o-tolyl)-6-oxo-N-[(E)-p-tolylmethyleneamino]pyridazine-3-carboxamide CAS Name: 5-cyano-4-methyl-1-(2-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 5-cyano-4-methyl-1-(2-methylphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-6-oxopyridazine-3-carboxamide Traditional Name: 5-cyano-6-keto-4-methyl-N-[(E)-(4-methylbenzylidene)amino]-1-(o-tolyl)pyridazine-3-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=O)C(=C2C)C#N)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=O)C(=C2C)C#N)C3=CC=CC=C3C

InChI

InChI=1S/C22H19N5O2/c1-14-8-10-17(11-9-14)13-24-25-21(28)20-16(3)18(12-23)22(29)27(26-20)19-7-5-4-6-15(19)2/h4-11,13H,1-3H3,(H,25,28)/b24-13+