N-[6-(3-amino-6-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

HCID 57749340

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Basic information

Standard SMILES: Cc1ccc(N)cc1Oc1ccc2nc(NC(=O)C3CC3)nn2c1
InChIKey: XSHFQZAQBXIDBU-UHFFFAOYSA-N
Molecular formula: C17H17N5O2
Average molar mass: 323.35 g/mol
Monoisotopic mass: 323.1382248

Names & identifiers

Preferred name: N-[6-(3-amino-6-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
IUPAC: N-[6-(5-amino-2-methylphenoxy)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL2853225XSHFQZAQBXIDBU-UHFFFAOYSA-NN-[6-(3-amino-6-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamideN-[6-(5-amino-2-methylphenoxy)[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide