2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(4-bromo-2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(4-bromo-2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide Formula: C13H13BrCl2N4O MolecularWeight: 392.07852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Cl)Br)Cl)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2Cl)Br)Cl)C)N

InChI

InChI=1S/C13H13BrCl2N4O/c1-6-12(17)7(2)20(19-6)5-11(21)18-13-9(15)3-8(14)4-10(13)16/h3-4H,5,17H2,1-2H3,(H,18,21)