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

Systemtic Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-bromophenyl)-3-methyl-4-pyrazolyl]-N-[(4-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-bromophenyl)-3-methylpyrazol-4-yl]-N-[(4-ethoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-bromophenyl)-3-methyl-pyrazol-4-yl]-N-(4-ethoxybenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H20BrN5O3 MolecularWeight: 482.3299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)C3=CN(N=C3C)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN5O3/c1-3-30-18-10-4-15(5-11-18)12-24-21(29)22-25-20(27-31-22)19-13-28(26-14(19)2)17-8-6-16(23)7-9-17/h4-11,13H,3,12H2,1-2H3,(H,24,29)