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4-methoxy-3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid
4-methoxy-3-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=NN2C(=C1)NC3=C(C=CC(=C3)C(=O)O)OC
Isomeric SMILES
CC1=NC2=NC=NN2C(=C1)NC3=C(C=CC(=C3)C(=O)O)OC
InChI
InChI=1S/C14H13N5O3/c1-8-5-12(19-14(17-8)15-7-16-19)18-10-6-9(13(20)21)3-4-11(10)22-2/h3-7,18H,1-2H3,(H,20,21)
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