3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(5-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=C(C=NN1CCC(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c1-8-9(17(19)20)7-12-16(8)6-4-11(18)13-10-3-5-15(2)14-10/h3,5,7H,4,6H2,1-2H3,(H,13,14,18)