2-(3-azanyl-4-cyano-pyrazol-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-4-cyano-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(3-amino-4-cyano-pyrazol-1-yl)acetic acid CAS Name: 2-(3-amino-4-cyano-1-pyrazolyl)acetic acid IUPAC Name: 2-(3-amino-4-cyanopyrazol-1-yl)acetic acid Traditional Name: 2-(3-amino-4-cyano-pyrazol-1-yl)acetic acid Formula: C6H6N4O2 MolecularWeight: 166.13744

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN1CC(=O)O)N)C#N

Isomeric SMILES

C1=C(C(=NN1CC(=O)O)N)C#N

InChI

InChI=1S/C6H6N4O2/c7-1-4-2-10(3-5(11)12)9-6(4)8/h2H,3H2,(H2,8,9)(H,11,12)