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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C16H14Br2ClN5O MolecularWeight: 487.57626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C16H14Br2ClN5O/c1-10-12(17)6-20-24(10)9-15(25)21-16-13(18)8-23(22-16)7-11-4-2-3-5-14(11)19/h2-6,8H,7,9H2,1H3,(H,21,22,25)