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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)CN2C(=C(C(=N2)[N+](=O)[O-])Cl)C)C

InChI

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