N-[3,5-bis(chloranyl)pyridin-2-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichloro-2-pyridyl)propanamide CAS Name: 3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(3,5-dichloro-2-pyridinyl)propanamide IUPAC Name: 3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(3,5-dichloropyridin-2-yl)propanamide Traditional Name: 3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(3,5-dichloro-2-pyridyl)propionamide Formula: C13H13BrCl2N4O MolecularWeight: 392.07852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=C(C=N2)Cl)Cl)C)Br

InChI

InChI=1S/C13H13BrCl2N4O/c1-7-12(14)8(2)20(19-7)4-3-11(21)18-13-10(16)5-9(15)6-17-13/h5-6H,3-4H2,1-2H3,(H,17,18,21)