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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)acetamide Formula: C16H13Br2Cl2N5O MolecularWeight: 522.02132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC(=C(C=C3)Cl)Cl)Br

InChI

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