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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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