N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[4-bromanyl-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-dichloro-benzamide CAS Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-dichlorobenzamide IUPAC Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-dichlorobenzamide Traditional Name: N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]-2,4-dichloro-benzamide Formula: C20H18BrCl2N3O MolecularWeight: 467.18642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=NN2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C20H18BrCl2N3O/c1-20(2,3)12-6-4-11(5-7-12)17-16(21)18(26-25-17)24-19(27)14-9-8-13(22)10-15(14)23/h4-10H,1-3H3,(H2,24,25,26,27)