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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C11H13N5O3S/c1-6-4-10(16(18)19)15(14-6)5-9(17)13-11-12-7(2)8(3)20-11/h4H,5H2,1-3H3,(H,12,13,17)