2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

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