3-phenyl-5-(phenylcarbonyl)-1H-pyrazole-4-diazonium

Systemtic Name: 3-phenyl-5-(phenylcarbonyl)-1H-pyrazole-4-diazonium Openeye Name: 5-benzoyl-3-phenyl-1H-pyrazole-4-diazonium CAS Name: 5-benzoyl-3-phenyl-1H-pyrazole-4-diazonium IUPAC Name: 5-benzoyl-3-phenyl-1H-pyrazole-4-diazonium Traditional Name: 5-benzoyl-3-phenyl-1H-pyrazole-4-diazonium Formula: C16H11N4O+ MolecularWeight: 275.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2[N+]#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2[N+]#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H10N4O/c17-18-14-13(11-7-3-1-4-8-11)19-20-15(14)16(21)12-9-5-2-6-10-12/h1-10H/p+1