4-[4-(2-methoxyethoxy)cyclohexyl]-6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one (HCID 136063936)

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Grundinformationen

Standard-SMILES: CCCc1c(Cc2ccc(-c3ccccc3-c3noc(=O)[nH]3)cc2)c(=O)n(C2CCC(OCCOC)CC2)c2ncnn12
InChIKey: BKVGOHZLYUMTQR-UHFFFAOYSA-N
Summenformel: C32H36N6O5
Durchschnittliche Molmasse: 584,7 g/mol

Namen und Bezeichner

Bevorzugter Name: 4-[4-(2-methoxyethoxy)cyclohexyl]-6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
IUPAC: 3-[2-[4-[[4-[4-(2-methoxyethoxy)cyclohexyl]-5-oxo-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]methyl]phenyl]phenyl]-4H-1,2,4-oxadiazol-5-one

Namen und Synonyme

SCHEMBL1374142CHEMBL3651825BDBM47106BKVGOHZLYUMTQR-UHFFFAOYSA-NUS8592431, 1544-[4-(2-methoxyethoxy)cyclohexyl]-6-{[2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl}-7-propyl[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one