8S7

N-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide

Created:2017-03-03
Last modified:  2017-03-15

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Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count0
Bond Count23
Aromatic Bond Count5
2D diagram of 8S7

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Chemical Component Summary

NameN-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide
Systematic Name (OpenEye OEToolkits)~{N}-(3-methyl-1,2-oxazol-5-yl)cyclopropanecarboxamide
FormulaC8 H10 N2 O2
Molecular Weight166.177
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01N(c1cc(C)no1)C(C2CC2)=O
SMILESCACTVS3.385Cc1cc(NC(=O)C2CC2)on1
SMILESOpenEye OEToolkits2.0.6Cc1cc(on1)NC(=O)C2CC2
Canonical SMILESCACTVS3.385 Cc1cc(NC(=O)C2CC2)on1
Canonical SMILESOpenEye OEToolkits2.0.6 Cc1cc(on1)NC(=O)C2CC2
InChIInChI1.03 InChI=1S/C8H10N2O2/c1-5-4-7(12-10-5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,11)
InChIKeyInChI1.03 ICIVRYAXFYPMRV-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 108459254