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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(1-methylpyrazol-3-yl)propionamide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-8(13(20)14-11-5-6-17(4)16-11)7-18-10(3)12(19(21)22)9(2)15-18/h5-6,8H,7H2,1-4H3,(H,14,16,20)