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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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