2-(3-bromanylphenoxy)-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]propionohydrazide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O4/c1-13-18(23-21(29-13)15-7-4-3-5-8-15)12-19(26)24-25-20(27)14(2)28-17-10-6-9-16(22)11-17/h3-11,14H,12H2,1-2H3,(H,24,26)(H,25,27)