N-Methyl-N-(3-{2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenylamino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl}-benzyl)-methanesulfonamide (HCID 59612481)

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Basic information

Standard SMILES: CN(Cc1cccc(-c2cccn3nc(Nc4ccc(OCCN5CCCC5)cc4)nc23)c1)S(C)(=O)=O
InChIKey: YCKHWUPMSDZLDQ-UHFFFAOYSA-N
Molecular formula: C27H32N6O3S
Average molar mass: 520.6 g/mol
Monoisotopic mass: 520.22566008

Names & identifiers

Preferred name: N-Methyl-N-(3-{2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenylamino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl}-benzyl)-methanesulfonamide
IUPAC: N-methyl-N-[[3-[2-[4-(2-pyrrolidin-1-ylethoxy)anilino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl]phenyl]methyl]methanesulfonamide

Names & synonyms

SCHEMBL2640624CHEMBL3642398BDBM99676YCKHWUPMSDZLDQ-UHFFFAOYSA-NUS8501936, 177N-Methyl-N-(3-{2-[4-(2-pyrrolidin-1-yl-ethoxy)-phenylamino]-[1,2,4]triazolo[1,5-a]pyridin-8-yl}-benzyl)-methanesulfonamide