[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate CAS Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-phenyl-1H-pyrazole-5-carboxylate Traditional Name: 3-phenyl-1H-pyrazole-5-carboxylic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H13BrN4O3/c20-14-8-4-7-13(9-14)18-21-17(27-24-18)11-26-19(25)16-10-15(22-23-16)12-5-2-1-3-6-12/h1-10H,11H2,(H,22,23)