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

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[(4-dimethylaminophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[4-(dimethylamino)benzyl]-1,2,4-oxadiazole-5-carboxamide Formula: C22H21BrN6O2 MolecularWeight: 481.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H21BrN6O2/c1-14-19(13-29(26-14)18-10-6-16(23)7-11-18)20-25-22(31-27-20)21(30)24-12-15-4-8-17(9-5-15)28(2)3/h4-11,13H,12H2,1-3H3,(H,24,30)