5-bromanyl-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]-1H-pyridazin-6-one Formula: C13H11BrN4O MolecularWeight: 319.15664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C(=O)NN=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN4O/c14-12-11(9-16-18-13(12)19)17-15-8-4-7-10-5-2-1-3-6-10/h1-9H,(H2,17,18,19)/b7-4+,15-8+