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

Systemtic Name: 4-[[6-(1,2,4-triazol-4-yl)pyridin-2-yl]carbonylamino]benzoic acid Openeye Name: 4-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid CAS Name: 4-[[oxo-[6-(1,2,4-triazol-4-yl)-2-pyridinyl]methyl]amino]benzoic acid IUPAC Name: 4-[[6-(1,2,4-triazol-4-yl)pyridine-2-carbonyl]amino]benzoic acid Traditional Name: 4-[[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(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=NC(=C1)N2C=NN=C2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

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