N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(1,5-dimethyl-4-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(1,5-dimethylpyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O3/c1-7-5-11(18(20)21)15-17(7)9(3)12(19)14-10-6-13-16(4)8(10)2/h5-6,9H,1-4H3,(H,14,19)