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Name: Ethyl 8-chloro-3-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

IUPAC: ethyl 8-chloro-3-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

SMILES: CCOC(=O)C1(Cl)CCCn2c(-c3ccc(-c4cnc(C)o4)c(OC)c3)nnc21

Canonical SMILES: CCOC(=O)C1(CCCN2C1=NN=C2C3=CC(=C(C=C3)C4=CN=C(O4)C)OC)Cl

Summenformel: C20H21ClN4O4

Molare Masse: 416.90

InChIKey: BCXIHHJUCVAZIK-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN4O4/c1-4-28-19(26)20(21)8-5-9-25-17(23-24-18(20)25)13-6-7-14(15(10-13)27-3)16-11-22-12(2)29-16/h6-7,10-11H,4-5,8-9H2,1-3H3

PubChem CID: 66604255 →

Synonyme

SCHEMBL139475BCXIHHJUCVAZIK-UHFFFAOYSA-Nethyl 8-chloro-3-[3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)phenyl]-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate

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