4-[(E)-2-(2-chlorophenyl)ethenyl]-5-cyano-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 4-[(E)-2-(2-chlorophenyl)ethenyl]-5-cyano-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 4-[(E)-2-(2-chlorophenyl)vinyl]-5-cyano-6-oxo-1-(p-tolyl)pyridazine-3-carbohydrazide CAS Name: 4-[(E)-2-(2-chlorophenyl)ethenyl]-5-cyano-1-(4-methylphenyl)-6-oxo-3-pyridazinecarbohydrazide IUPAC Name: 4-[(E)-2-(2-chlorophenyl)ethenyl]-5-cyano-1-(4-methylphenyl)-6-oxopyridazine-3-carbohydrazide Traditional Name: 4-[(E)-2-(2-chlorophenyl)vinyl]-5-cyano-6-keto-1-(p-tolyl)pyridazine-3-carbohydrazide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN)C=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN)/C=C/C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H16ClN5O2/c1-13-6-9-15(10-7-13)27-21(29)17(12-23)16(19(26-27)20(28)25-24)11-8-14-4-2-3-5-18(14)22/h2-11H,24H2,1H3,(H,25,28)/b11-8+