4-azanyl-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide

Systemtic Name: 4-azanyl-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Openeye Name: 4-amino-5-ethyl-1-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide CAS Name: 4-amino-5-ethyl-1-(3-propan-2-yl-3-azetidinyl)-3-pyrazolecarboxamide IUPAC Name: 4-amino-5-ethyl-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Traditional Name: 4-amino-5-ethyl-1-(3-isopropylazetidin-3-yl)pyrazole-3-carboxamide Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2(CNC2)C(C)C)C(=O)N)N

Isomeric SMILES

CCC1=C(C(=NN1C2(CNC2)C(C)C)C(=O)N)N

InChI

InChI=1S/C12H21N5O/c1-4-8-9(13)10(11(14)18)16-17(8)12(7(2)3)5-15-6-12/h7,15H,4-6,13H2,1-3H3,(H2,14,18)