(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methylazanium

Systemtic Name: (3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)methylazanium Openeye Name: (3-oxo-2-phenyl-1H-pyrazol-5-yl)methylammonium CAS Name: (3-oxo-2-phenyl-1H-pyrazol-5-yl)methylammonium IUPAC Name: (3-oxo-2-phenyl-1H-pyrazol-5-yl)methylazanium Traditional Name: (5-keto-1-phenyl-3-pyrazolin-3-yl)methylammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)C[NH3+]

InChI

InChI=1S/C10H11N3O/c11-7-8-6-10(14)13(12-8)9-4-2-1-3-5-9/h1-6,12H,7,11H2/p+1