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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H19ClN6O3 MolecularWeight: 354.79206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN6O3/c1-9-7-12(21(23)24)18-20(9)8-13(22)16-5-4-6-19-11(3)14(15)10(2)17-19/h7H,4-6,8H2,1-3H3,(H,16,22)