4-bromanyl-2-phenyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridazin-3-one

Systemtic Name: 4-bromanyl-2-phenyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridazin-3-one Openeye Name: 4-bromo-2-phenyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]pyridazin-3-one CAS Name: 4-bromo-2-phenyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-3-pyridazinone IUPAC Name: 4-bromo-2-phenyl-5-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]pyridazin-3-one Traditional Name: 4-bromo-2-phenyl-5-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]pyridazin-3-one Formula: C19H15BrN4O MolecularWeight: 395.2526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O/c20-18-17(23-21-13-7-10-15-8-3-1-4-9-15)14-22-24(19(18)25)16-11-5-2-6-12-16/h1-14,23H/b10-7+,21-13+