2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C15H18BrN3O2 MolecularWeight: 352.22632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C15H18BrN3O2/c1-9-5-6-13(21-4)12(7-9)17-14(20)8-19-11(3)15(16)10(2)18-19/h5-7H,8H2,1-4H3,(H,17,20)