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

Systemtic Name: 2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-iodo-3,5-dimethylpyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C10H10IN5O3S MolecularWeight: 407.18757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C)I

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])C)I

InChI

InChI=1S/C10H10IN5O3S/c1-5-9(11)6(2)15(14-5)4-7(17)13-10-12-3-8(20-10)16(18)19/h3H,4H2,1-2H3,(H,12,13,17)