3-[[6-(1,2,4-triazol-4-yl)pyridin-2-yl]carbonylamino]benzoic acid

Systemtic Name: 3-[[6-(1,2,4-triazol-4-yl)pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 3-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid CAS Name: 3-[[oxo-[6-(1,2,4-triazol-4-yl)-2-pyridinyl]methyl]amino]benzoic acid IUPAC Name: 3-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid Traditional Name: 3-[[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(=CC(=C1)NC(=O)C2=NC(=CC=C2)N3C=NN=C3)C(=O)O

Isomeric SMILES

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

InChI

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