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

Systemtic Name: 5-ethyl-4-nitro-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Openeye Name: 5-ethyl-1-(3-isopropylazetidin-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 5-ethyl-4-nitro-1-(3-propan-2-yl-3-azetidinyl)-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-4-nitro-1-(3-propan-2-ylazetidin-3-yl)pyrazole-3-carboxamide Traditional Name: 5-ethyl-1-(3-isopropylazetidin-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2(CNC2)C(C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1C2(CNC2)C(C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O3/c1-4-8-10(17(19)20)9(11(13)18)15-16(8)12(7(2)3)5-14-6-12/h7,14H,4-6H2,1-3H3,(H2,13,18)