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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)NC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)NC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3S/c1-6-10(16(18)19)7(2)15(14-6)4-9-5-20-11(13-9)12-8(3)17/h5H,4H2,1-3H3,(H,12,13,17)