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

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-3-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromo-3-methyl-pyrazol-1-yl)acetamide Formula: C16H13Br2Cl2N5O MolecularWeight: 522.02132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NN(C=C1Br)CC(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Br2Cl2N5O/c1-9-12(17)6-25(22-9)8-15(26)21-16-13(18)7-24(23-16)5-10-2-3-11(19)4-14(10)20/h2-4,6-7H,5,8H2,1H3,(H,21,23,26)