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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

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