4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid

Systemtic Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid Openeye Name: 4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid CAS Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid IUPAC Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid Traditional Name: 4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzoic acid Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H16N4O2/c1-13-4-2-5-15(12-13)17-6-3-11-24-18(17)22-20(23-24)21-16-9-7-14(8-10-16)19(25)26/h2-12H,1H3,(H,21,23)(H,25,26)