2-[[6-(1,2,4-triazol-4-yl)pyridin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 2-[[6-(1,2,4-triazol-4-yl)pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 2-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid CAS Name: 2-[[oxo-[6-(1,2,4-triazol-4-yl)-2-pyridinyl]methyl]amino]benzoic acid IUPAC Name: 2-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid Traditional Name: 2-[[6-(1,2,4-triazol-4-yl)picolinoyl]amino]benzoic acid Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NC(=CC=C2)N3C=NN=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NC(=CC=C2)N3C=NN=C3

InChI

InChI=1S/C15H11N5O3/c21-14(19-11-5-2-1-4-10(11)15(22)23)12-6-3-7-13(18-12)20-8-16-17-9-20/h1-9H,(H,19,21)(H,22,23)