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

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

Isomeric SMILES

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

InChI

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