N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-prop-2-enyl-cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)cyclopentanecarboxamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)N(CC=C)C(=O)C2CCCC2

Isomeric SMILES

CC1=NN=C(O1)N(CC=C)C(=O)C2CCCC2

InChI

InChI=1S/C12H17N3O2/c1-3-8-15(12-14-13-9(2)17-12)11(16)10-6-4-5-7-10/h3,10H,1,4-8H2,2H3