3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-(3,4-dichlorophenyl)propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-(3,4-dichlorophenyl)propionamide Formula: C13H12BrCl2N3O MolecularWeight: 377.06388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H12BrCl2N3O/c1-8-10(14)7-17-19(8)5-4-13(20)18-9-2-3-11(15)12(16)6-9/h2-3,6-7H,4-5H2,1H3,(H,18,20)