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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NC2=C(N(N=C2)C)C

InChI

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