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

Systemtic Name: 2-(3-azanyl-5-phenyl-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(3-amino-5-phenyl-pyrazol-1-yl)acetic acid CAS Name: 2-(3-amino-5-phenyl-1-pyrazolyl)acetic acid IUPAC Name: 2-(3-amino-5-phenylpyrazol-1-yl)acetic acid Traditional Name: 2-(3-amino-5-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=CC(=NN2CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2CC(=O)O)N

InChI

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