2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetic acid CAS Name: 2-[3-[oxo-(1H-pyrazol-5-ylmethylamino)methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[3-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetic acid Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C(=O)NCC2=CC=NN2)CC(=O)O

Isomeric SMILES

C1=CN(N=C1C(=O)NCC2=CC=NN2)CC(=O)O

InChI

InChI=1S/C10H11N5O3/c16-9(17)6-15-4-2-8(14-15)10(18)11-5-7-1-3-12-13-7/h1-4H,5-6H2,(H,11,18)(H,12,13)(H,16,17)