2-[4-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[oxo-(1H-pyrazol-5-ylmethylamino)methyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(1H-pyrazol-5-ylmethylcarbamoyl)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(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=C(NN=C1)CNC(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

C1=C(NN=C1)CNC(=O)C2=CN(N=C2)CC(=O)O

InChI

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