5-bromanyl-4-[(2E)-2-[1-(4-methylphenyl)-2-phenyl-ethylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2E)-2-[1-(4-methylphenyl)-2-phenyl-ethylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2E)-2-[2-phenyl-1-(p-tolyl)ethylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2E)-2-[1-(4-methylphenyl)-2-phenylethylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2E)-2-[1-(4-methylphenyl)-2-phenylethylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'E)-N'-[2-phenyl-1-(p-tolyl)ethylidene]hydrazino]-1H-pyridazin-6-one Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=C(C(=O)NN=C2)Br)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC2=C(C(=O)NN=C2)Br)/CC3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O/c1-13-7-9-15(10-8-13)16(11-14-5-3-2-4-6-14)22-23-17-12-21-24-19(25)18(17)20/h2-10,12H,11H2,1H3,(H2,23,24,25)/b22-16+