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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CN(N=C2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-8-12(18(20)21)9(2)17(15-8)7-11(19)13-4-10-5-14-16(3)6-10/h5-6H,4,7H2,1-3H3,(H,13,19)