2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C21H21BrClN3O2/c1-12-5-8-17(9-6-12)26-14(3)20(13(2)25-26)24-21(27)15(4)28-19-10-7-16(23)11-18(19)22/h5-11,15H,1-4H3,(H,24,27)