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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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