4-((1R,2S)-1-(5-(4-(1H-pyrazol-1-yl)phenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropylamino)-2-chloro-3-methylbenzonitrile (HCID 44199586)

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Basic information

Standard SMILES: Cc1c(N[C@@H](c2nnc(-c3ccc(-n4cccn4)cc3)o2)[C@H](C)O)ccc(C#N)c1Cl
InChIKey: SJQWMVOSZQZCBS-VBKZILBWSA-N
Molecular formula: C22H19ClN6O2
Average molar mass: 434.9 g/mol

Names & identifiers

Preferred name: 4-((1R,2S)-1-(5-(4-(1H-pyrazol-1-yl)phenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropylamino)-2-chloro-3-methylbenzonitrile
IUPAC: 2-chloro-4-[[(1R,2S)-2-hydroxy-1-[5-(4-pyrazol-1-ylphenyl)-1,3,4-oxadiazol-2-yl]propyl]amino]-3-methylbenzonitrile

Names & synonyms

SCHEMBL1363582SJQWMVOSZQZCBS-VBKZILBWSA-NBDBM112841US8629167, 534-((1R,2S)-1-(5-(4-(1H-pyrazol-1-yl)phenyl)-1,3,4-oxadiazol-2-yl)-2-hydroxypropylamino)-2-chloro-3-methylbenzonitrile