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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C20H19BrClN3O MolecularWeight: 432.74136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

InChI

InChI=1S/C20H19BrClN3O/c1-12-7-8-17(22)10-18(12)23-20(26)16-6-4-5-15(9-16)11-25-14(3)19(21)13(2)24-25/h4-10H,11H2,1-3H3,(H,23,26)