5-(4-ethyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride

Systemtic Name: 5-(4-ethyl-5-oxidanylidene-1,2-dihydropyrrol-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride Openeye Name: 5-(4-ethyl-5-oxo-1,2-dihydropyrrol-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride CAS Name: 5-(4-ethyl-5-oxo-1,2-dihydropyrrol-3-yl)-2-(2-methyl-1-imidazolyl)benzenediazonium chloride IUPAC Name: 5-(4-ethyl-5-oxo-1,2-dihydropyrrol-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride Traditional Name: 5-(4-ethyl-5-keto-3-pyrrolin-3-yl)-2-(2-methylimidazol-1-yl)benzenediazonium chloride Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+]#N.[Cl-]

Isomeric SMILES

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)[N+]#N.[Cl-]

InChI

InChI=1S/C16H15N5O.ClH/c1-3-12-13(9-19-16(12)22)11-4-5-15(14(8-11)20-17)21-7-6-18-10(21)2;/h4-8H,3,9H2,1-2H3;1H