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

Systemtic Name: 5-bromanyl-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]-1H-pyridazin-6-one Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=C(C(=O)NN=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=C(C(=O)NN=C3)Br

InChI

InChI=1S/C17H13BrN4O2/c18-16-15(11-20-22-17(16)23)21-19-10-12-5-4-8-14(9-12)24-13-6-2-1-3-7-13/h1-11H,(H2,21,22,23)/b19-10+