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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(3-chloranyl-4-methyl-phenyl)-5-cyano-4-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1-(3-chloro-4-methyl-phenyl)-5-cyano-4-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-(3-chloro-4-methylphenyl)-5-cyano-4-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-1-(3-chloro-4-methyl-phenyl)-5-cyano-6-keto-4-methyl-pyridazine-3-carboxamide Formula: C21H15BrClN5O2 MolecularWeight: 484.7331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)NN=CC3=CC(=CC=C3)Br)C)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C(=N2)C(=O)N/N=C/C3=CC(=CC=C3)Br)C)C#N)Cl

InChI

InChI=1S/C21H15BrClN5O2/c1-12-6-7-16(9-18(12)23)28-21(30)17(10-24)13(2)19(27-28)20(29)26-25-11-14-4-3-5-15(22)8-14/h3-9,11H,1-2H3,(H,26,29)/b25-11+