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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-8-4-11(18(20)21)15-17(8)7-12(19)13-5-10-6-16(3)14-9(10)2/h4,6H,5,7H2,1-3H3,(H,13,19)