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

Systemtic Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1-methylpyrazol-3-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=NN(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-8(12(19)13-10-4-5-16(3)14-10)7-17-9(2)6-11(15-17)18(20)21/h4-6,8H,7H2,1-3H3,(H,13,14,19)