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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C12H16N6O3/c1-7-5-10(16(4)14-7)13-11(19)6-17-9(3)12(18(20)21)8(2)15-17/h5H,6H2,1-4H3,(H,13,19)