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

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)acetamide Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O3/c1-7-5-10(16(18)19)15(12-7)6-9(17)11-8-3-4-14(2)13-8/h3-5H,6H2,1-2H3,(H,11,13,17)