2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(pyridin-2-ylcarbonylamino)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[oxo(2-pyridinyl)methyl]amino]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(pyridine-2-carbonylamino)pyrazol-1-yl]acetic acid Traditional Name: 2-(4-picolinamidopyrazol-1-yl)acetic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CN(N=C2)CC(=O)O

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C11H10N4O3/c16-10(17)7-15-6-8(5-13-15)14-11(18)9-3-1-2-4-12-9/h1-6H,7H2,(H,14,18)(H,16,17)