3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(p-tolylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-[(4-methylphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(4-methylbenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2/c1-13-3-5-15(6-4-13)11-23-20(28)21-24-19(26-29-21)18-12-27(25-14(18)2)17-9-7-16(22)8-10-17/h3-10,12H,11H2,1-2H3,(H,23,28)