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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H18BrN5O2/c1-14-18(13-27(25-14)17-9-7-16(22)8-10-17)19-24-21(29-26-19)20(28)23-12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,23,28)