5-(2-azido-5-chloranyl-phenyl)-2-methyl-pyridazin-3-one

Systemtic Name: 5-(2-azido-5-chloranyl-phenyl)-2-methyl-pyridazin-3-one Openeye Name: 5-(2-azido-5-chloro-phenyl)-2-methyl-pyridazin-3-one CAS Name: 5-(2-azido-5-chlorophenyl)-2-methyl-3-pyridazinone IUPAC Name: 5-(2-azido-5-chlorophenyl)-2-methylpyridazin-3-one Traditional Name: 5-(2-azido-5-chloro-phenyl)-2-methyl-pyridazin-3-one Formula: C11H8ClN5O MolecularWeight: 261.66712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)C2=C(C=CC(=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

CN1C(=O)C=C(C=N1)C2=C(C=CC(=C2)Cl)N=[N+]=[N-]

InChI

InChI=1S/C11H8ClN5O/c1-17-11(18)4-7(6-14-17)9-5-8(12)2-3-10(9)15-16-13/h2-6H,1H3