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

Systemtic Name: 5-ethyl-1-(1-ethylazetidin-3-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-ethyl-1-(1-ethylazetidin-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 5-ethyl-1-(1-ethyl-3-azetidinyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(1-ethylazetidin-3-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 5-ethyl-1-(1-ethylazetidin-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O3/c1-3-8-10(16(18)19)9(11(12)17)13-15(8)7-5-14(4-2)6-7/h7H,3-6H2,1-2H3,(H2,12,17)