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2-(ethylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
2-(ethylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NN2C(=CC=C(C2=N1)C#N)C
Isomeric SMILES
CCNC1=NN2C(=CC=C(C2=N1)C#N)C
InChI
InChI=1S/C10H11N5/c1-3-12-10-13-9-8(6-11)5-4-7(2)15(9)14-10/h4-5H,3H2,1-2H3,(H,12,14)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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