N-(6-methyl-[1,2]oxazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-methyl-[1,2]oxazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide Openeye Name: N-(6-methylisoxazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide CAS Name: N-(6-methyl-3-isoxazolo[5,4-b]pyridinyl)cyclopropanecarboxamide IUPAC Name: N-(6-methyl-[1,2]oxazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide Traditional Name: N-(6-methylisoxazolo[5,4-b]pyridin-3-yl)cyclopropanecarboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=NO2)NC(=O)C3CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=NO2)NC(=O)C3CC3

InChI

InChI=1S/C11H11N3O2/c1-6-2-5-8-9(14-16-11(8)12-6)13-10(15)7-3-4-7/h2,5,7H,3-4H2,1H3,(H,13,14,15)