(4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-oxadiazolidin-5-one CAS Name: (4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyl-5-oxadiazolidinone IUPAC Name: (4E)-4-[3-(4-bromophenyl)-3,4-dihydropyrazol-5-ylidene]-3-phenyloxadiazolidin-5-one Traditional Name: (4E)-4-[5-(4-bromophenyl)-1-pyrazolin-3-ylidene]-3-phenyl-oxadiazolidin-5-one Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=NC1=C2C(=O)ONN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C\1C(N=N/C1=C/2\C(=O)ONN2C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H13BrN4O2/c18-12-8-6-11(7-9-12)14-10-15(20-19-14)16-17(23)24-21-22(16)13-4-2-1-3-5-13/h1-9,14,21H,10H2/b16-15+