2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(3-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(3-methyl-4-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(3-methyl-4-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-(3-methyl-4-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=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=NN(C=C2)C

Isomeric SMILES

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

InChI

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