4-azanyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazole-3-carboxamide Openeye Name: 4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazole-3-carboxamide CAS Name: 4-amino-5-ethyl-1-(1-ethyl-3-azetidinyl)-3-pyrazolecarboxamide IUPAC Name: 4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazole-3-carboxamide Traditional Name: 4-amino-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazole-3-carboxamide Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)N

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)N

InChI

InChI=1S/C11H19N5O/c1-3-8-9(12)10(11(13)17)14-16(8)7-5-15(4-2)6-7/h7H,3-6,12H2,1-2H3,(H2,13,17)