3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloro-2-pyridyl)benzamide Formula: C18H16BrClN4O MolecularWeight: 419.70284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC3=NC=C(C=C3)Cl)C)Br

InChI

InChI=1S/C18H16BrClN4O/c1-11-17(19)12(2)24(23-11)10-13-4-3-5-14(8-13)18(25)22-16-7-6-15(20)9-21-16/h3-9H,10H2,1-2H3,(H,21,22,25)