2-[1-(4-azanyl-1,2,4-triazol-3-yl)-3,5-dimethyl-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[1-(4-azanyl-1,2,4-triazol-3-yl)-3,5-dimethyl-pyrazol-4-yl]ethanoate Openeye Name: 2-[1-(4-amino-1,2,4-triazol-3-yl)-3,5-dimethyl-pyrazol-4-yl]acetate CAS Name: 2-[1-(4-amino-1,2,4-triazol-3-yl)-3,5-dimethyl-4-pyrazolyl]acetate IUPAC Name: 2-[1-(4-amino-1,2,4-triazol-3-yl)-3,5-dimethylpyrazol-4-yl]acetate Traditional Name: 2-[1-(4-amino-1,2,4-triazol-3-yl)-3,5-dimethyl-pyrazol-4-yl]acetate Formula: C9H11N6O2- MolecularWeight: 235.22264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=NN=CN2N)C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=NN=CN2N)C)CC(=O)[O-]

InChI

InChI=1S/C9H12N6O2/c1-5-7(3-8(16)17)6(2)15(13-5)9-12-11-4-14(9)10/h4H,3,10H2,1-2H3,(H,16,17)/p-1