N-(5-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide Openeye Name: N-(5-methylisoxazol-4-yl)cyclopropanecarboxamide CAS Name: N-(5-methyl-4-isoxazolyl)cyclopropanecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-4-yl)cyclopropanecarboxamide Traditional Name: N-(5-methylisoxazol-4-yl)cyclopropanecarboxamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=NO1)NC(=O)C2CC2

InChI

InChI=1S/C8H10N2O2/c1-5-7(4-9-12-5)10-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,10,11)