N'-[2-(4-bromanylphenoxy)ethanoyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(4-bromophenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[2-(4-bromophenoxy)-1-oxoethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(4-bromophenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(4-bromophenoxy)acetyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O4/c1-9-15(11(3)22)10(2)19-16(9)17(24)21-20-14(23)8-25-13-6-4-12(18)5-7-13/h4-7,19H,8H2,1-3H3,(H,20,23)(H,21,24)