N-(5-bromanyl-1,3-thiazol-2-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-1,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-1,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-1,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C9H8BrN5O3S MolecularWeight: 346.16052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2=NC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)NC2=NC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H8BrN5O3S/c1-4-7(15(17)18)6(13-14(4)2)8(16)12-9-11-3-5(10)19-9/h3H,1-2H3,(H,11,12,16)