5-[2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinyl]benzimidazol-1-ium-2-one

Systemtic Name: 5-[2-(5-azanyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinyl]benzimidazol-1-ium-2-one Openeye Name: 5-[2-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazino]benzimidazol-1-ium-2-one CAS Name: 5-[(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazo]-2-benzimidazol-1-iumone IUPAC Name: 5-[2-(5-amino-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinyl]benzimidazol-1-ium-2-one Traditional Name: 5-[N'-(3-amino-5-keto-1-phenyl-3-pyrazolin-4-yl)hydrazino]benzimidazol-1-ium-2-one Formula: C16H14N7O2+ MolecularWeight: 336.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)NNC3=CC4=NC(=O)[NH+]=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(N2)N)NNC3=CC4=NC(=O)[NH+]=C4C=C3

InChI

InChI=1S/C16H13N7O2/c17-14-13(15(24)23(22-14)10-4-2-1-3-5-10)21-20-9-6-7-11-12(8-9)19-16(25)18-11/h1-8,20-22H,17H2/p+1