N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H17ClN6O3 MolecularWeight: 340.76548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN6O3/c1-9-6-12(20(22)23)17-19(9)8-13(21)15-4-3-5-18-7-11(14)10(2)16-18/h6-7H,3-5,8H2,1-2H3,(H,15,21)