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

Systemtic Name: N-[3-bromanyl-1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-bromo-1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-bromo-1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-bromo-1-[(4-chlorophenyl)methyl]pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-bromo-1-(4-chlorobenzyl)pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C16H13BrCl2N6O3 MolecularWeight: 488.12282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2Br)CC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2Br)CC3=CC=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13BrCl2N6O3/c1-9-14(19)16(25(27)28)22-24(9)8-13(26)20-12-7-23(21-15(12)17)6-10-2-4-11(18)5-3-10/h2-5,7H,6,8H2,1H3,(H,20,26)