(2R)-2-azaniumyl-2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(1-phenylpyrazol-4-yl)acetate CAS Name: (2R)-2-ammonio-2-(1-phenyl-4-pyrazolyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(1-phenylpyrazol-4-yl)acetate Traditional Name: (2R)-2-ammonio-2-(1-phenylpyrazol-4-yl)acetate Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c12-10(11(15)16)8-6-13-14(7-8)9-4-2-1-3-5-9/h1-7,10H,12H2,(H,15,16)/t10-/m1/s1