1-[(4-bromanylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanylphenoxy)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromophenoxy)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromophenoxy)methyl]-N-[1-(4-methylphenyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromophenoxy)methyl]-N-[1-(4-methylphenyl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromophenoxy)methyl]-N-[1-(p-tolyl)propyl]pyrazole-3-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-3-19(16-6-4-15(2)5-7-16)23-21(26)20-12-13-25(24-20)14-27-18-10-8-17(22)9-11-18/h4-13,19H,3,14H2,1-2H3,(H,23,26)