1-(2-ethylazetidin-1-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-ethylazetidin-1-yl)pyrazole-3-carboxamide Openeye Name: 1-(2-ethylazetidin-1-yl)pyrazole-3-carboxamide CAS Name: 1-(2-ethyl-1-azetidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-ethylazetidin-1-yl)pyrazole-3-carboxamide Traditional Name: 1-(2-ethylazetidin-1-yl)pyrazole-3-carboxamide Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN1N2C=CC(=N2)C(=O)N

Isomeric SMILES

CCC1CCN1N2C=CC(=N2)C(=O)N

InChI

InChI=1S/C9H14N4O/c1-2-7-3-5-12(7)13-6-4-8(11-13)9(10)14/h4,6-7H,2-3,5H2,1H3,(H2,10,14)