4-ethanoyl-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[2-(2-phenoxyethoxy)benzoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[2-(2-phenoxyethoxy)benzoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[2-(2-phenoxyethoxy)benzoyl]-1H-pyrrole-2-carbohydrazide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5/c1-15(26)16-13-19(23-14-16)22(28)25-24-21(27)18-9-5-6-10-20(18)30-12-11-29-17-7-3-2-4-8-17/h2-10,13-14,23H,11-12H2,1H3,(H,24,27)(H,25,28)