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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C11H14N6O3/c1-6-4-9(14-13-6)12-10(18)5-16-8(3)11(17(19)20)7(2)15-16/h4H,5H2,1-3H3,(H2,12,13,14,18)