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

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromanylpyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-2-(4-bromopyrazol-1-yl)acetamide Formula: C15H11Br2Cl2N5O MolecularWeight: 507.99474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Br)Br)Cl)Cl

InChI

InChI=1S/C15H11Br2Cl2N5O/c16-10-4-20-23(6-10)8-14(25)21-15-11(17)7-24(22-15)5-9-1-2-12(18)13(19)3-9/h1-4,6-7H,5,8H2,(H,21,22,25)