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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)N2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H20BrN3O2/c1-9-6-7-14(22-5)13(8-9)18-16(21)12(4)20-11(3)15(17)10(2)19-20/h6-8,12H,1-5H3,(H,18,21)