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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=C(C=N2)[N+](=O)[O-])C)C

InChI

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