5-bromanyl-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Openeye Name: 5-bromo-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]-1H-pyridazin-6-one Traditional Name: 5-bromo-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-1H-pyridazin-6-one Formula: C15H11BrN4O2 MolecularWeight: 359.17744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C(=O)NN=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC3=C(C(=O)NN=C3)Br

InChI

InChI=1S/C15H11BrN4O2/c16-14-12(8-18-20-15(14)22)19-17-7-11-10-4-2-1-3-9(10)5-6-13(11)21/h1-8,17H,(H2,19,20,22)