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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C9H9N5O3S MolecularWeight: 267.26446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O3S/c1-6-4-7(14(16)17)12-13(6)5-8(15)11-9-10-2-3-18-9/h2-4H,5H2,1H3,(H,10,11,15)