2-(3-phenylpyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanoic acid

Systemtic Name: 2-(3-phenylpyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanoic acid Openeye Name: 2-(3-phenylpyrazolo[5,1-c][1,2,4]triazol-3-yl)acetic acid CAS Name: 2-(3-phenyl-3-pyrazolo[5,1-c][1,2,4]triazolyl)acetic acid IUPAC Name: 2-(3-phenylpyrazolo[5,1-c][1,2,4]triazol-3-yl)acetic acid Traditional Name: 2-(3-phenylpyrazolo[5,1-c][1,2,4]triazol-3-yl)acetic acid Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(N=NC3=CC=NN32)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(N=NC3=CC=NN32)CC(=O)O

InChI

InChI=1S/C12H10N4O2/c17-11(18)8-12(9-4-2-1-3-5-9)15-14-10-6-7-13-16(10)12/h1-7H,8H2,(H,17,18)