N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-nitropyrazol-1-yl)acetamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3S/c1-6-7(2)19-10(11-6)12-9(16)5-14-4-3-8(13-14)15(17)18/h3-4H,5H2,1-2H3,(H,11,12,16)