5-bromanyl-4-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-1H-pyridazin-6-one Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C(=O)NN=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=C(C(=O)NN=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c1-23-14-7-6-10-4-2-3-5-11(10)12(14)8-18-20-13-9-19-21-16(22)15(13)17/h2-9H,1H3,(H2,20,21,22)