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

Systemtic Name: N-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C18H18BrClN6O3 MolecularWeight: 481.73092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C(=C(C(=N3)C)Br)C)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18BrClN6O3/c1-10-16(19)11(2)24(22-10)8-13-5-4-6-14(7-13)21-15(27)9-25-12(3)17(20)18(23-25)26(28)29/h4-7H,8-9H2,1-3H3,(H,21,27)