N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide

Systemtic Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide Openeye Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide CAS Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide IUPAC Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide Traditional Name: N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)cyclopropanecarboxamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CN3C2=NC=N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CN3C2=NC=N3

InChI

InChI=1S/C10H10N4O/c15-10(7-3-4-7)13-8-2-1-5-14-9(8)11-6-12-14/h1-2,5-7H,3-4H2,(H,13,15)