5-(azaniumylmethyl)-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-(azaniumylmethyl)-2-phenyl-pyrazol-3-olate Openeye Name: 5-(azaniumylmethyl)-2-phenyl-pyrazol-3-olate CAS Name: 5-(ammoniomethyl)-2-phenyl-3-pyrazololate IUPAC Name: 5-(azaniumylmethyl)-2-phenylpyrazol-3-olate Traditional Name: 5-(ammoniomethyl)-2-phenyl-pyrazol-3-olate Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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