3,5-dimethoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]benzohydrazide

Systemtic Name: 3,5-dimethoxy-N'-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoyl]benzohydrazide Openeye Name: 3,5-dimethoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]benzohydrazide CAS Name: 3,5-dimethoxy-N'-[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]benzohydrazide IUPAC Name: 3,5-dimethoxy-N'-[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]benzohydrazide Traditional Name: N'-[2-[4-(2-ketopyrrolidino)phenyl]acetyl]-3,5-dimethoxy-benzohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-11-15(12-18(13-17)29-2)21(27)23-22-19(25)10-14-5-7-16(8-6-14)24-9-3-4-20(24)26/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,27)