4-bromanyl-5-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-bromanyl-5-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-phenyl-pyridazin-3-one Openeye Name: 4-bromo-2-phenyl-5-[(2Z)-2-(p-tolylmethylene)hydrazino]pyridazin-3-one CAS Name: 4-bromo-5-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-phenyl-3-pyridazinone IUPAC Name: 4-bromo-5-[(2Z)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-phenylpyridazin-3-one Traditional Name: 4-bromo-5-[(N'Z)-N'-(4-methylbenzylidene)hydrazino]-2-phenyl-pyridazin-3-one Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN4O/c1-13-7-9-14(10-8-13)11-20-22-16-12-21-23(18(24)17(16)19)15-5-3-2-4-6-15/h2-12,22H,1H3/b20-11-