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

Systemtic Name: 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzamide Openeye Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide CAS Name: 4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)benzamide IUPAC Name: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxyphenyl)benzamide Traditional Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide Formula: C21H21BrClN3O3 MolecularWeight: 478.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC)C)Br

InChI

InChI=1S/C21H21BrClN3O3/c1-12-20(22)13(2)26(25-12)11-14-5-7-15(8-6-14)21(27)24-17-10-18(28-3)16(23)9-19(17)29-4/h5-10H,11H2,1-4H3,(H,24,27)