2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C9H8BrN5O3S MolecularWeight: 346.16052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=CS2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=CS2)[N+](=O)[O-])Br

InChI

InChI=1S/C9H8BrN5O3S/c1-5-7(10)8(15(17)18)13-14(5)4-6(16)12-9-11-2-3-19-9/h2-3H,4H2,1H3,(H,11,12,16)