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

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H16Br2ClN5O MolecularWeight: 501.60284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2ClN5O/c1-10-16(19)11(2)25(22-10)9-15(26)21-17-13(18)8-24(23-17)7-12-5-3-4-6-14(12)20/h3-6,8H,7,9H2,1-2H3,(H,21,23,26)