2-(4-bromanyl-2-methanoyl-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C20H18BrN3O3/c1-13-3-6-17(7-4-13)24-19(9-14(2)23-24)22-20(26)12-27-18-8-5-16(21)10-15(18)11-25/h3-11H,12H2,1-2H3,(H,22,26)