2-(5-azanyl-3-phenyl-pyrazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-3-phenyl-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-3-phenyl-pyrazol-1-yl)acetic acid CAS Name: 2-(5-amino-3-phenyl-1-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-3-phenylpyrazol-1-yl)acetic acid Traditional Name: 2-(5-amino-3-phenyl-pyrazol-1-yl)acetic acid Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)N)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)N)CC(=O)O

InChI

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