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

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]acetamide Formula: C14H18BrClN6O3 MolecularWeight: 433.68812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrClN6O3/c1-8-13(16)10(3)20(18-8)6-4-5-17-11(23)7-21-9(2)12(15)14(19-21)22(24)25/h4-7H2,1-3H3,(H,17,23)