6-azanyl-1-(3-bromophenyl)-3-[(E)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]-5-phenyl-pyridazin-4-one

Systemtic Name: 6-azanyl-1-(3-bromophenyl)-3-[(E)-C-methyl-N-[(4-methylphenyl)amino]carbonimidoyl]-5-phenyl-pyridazin-4-one Openeye Name: 6-amino-1-(3-bromophenyl)-3-[(E)-C-methyl-N-(4-methylanilino)carbonimidoyl]-5-phenyl-pyridazin-4-one CAS Name: 6-amino-1-(3-bromophenyl)-3-[(1E)-1-[(4-methylphenyl)hydrazinylidene]ethyl]-5-phenyl-4-pyridazinone IUPAC Name: 6-amino-1-(3-bromophenyl)-3-[(E)-C-methyl-N-(4-methylanilino)carbonimidoyl]-5-phenylpyridazin-4-one Traditional Name: 6-amino-1-(3-bromophenyl)-3-[(E)-C-methyl-N-(p-toluidino)carbonimidoyl]-5-phenyl-pyridazin-4-one Formula: C25H22BrN5O MolecularWeight: 488.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=NN(C(=C(C2=O)C3=CC=CC=C3)N)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C)/C2=NN(C(=C(C2=O)C3=CC=CC=C3)N)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H22BrN5O/c1-16-11-13-20(14-12-16)29-28-17(2)23-24(32)22(18-7-4-3-5-8-18)25(27)31(30-23)21-10-6-9-19(26)15-21/h3-15,29H,27H2,1-2H3/b28-17+