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

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-methyl-4-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O3/c1-8-10(17(19)20)5-14-16(8)7-11(18)12-3-9-4-13-15(2)6-9/h4-6H,3,7H2,1-2H3,(H,12,18)