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

Systemtic Name: N'-[2-(3,5-dimethylphenoxy)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(3,5-dimethylphenoxy)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H23N3O4/c1-14-9-15(2)11-18(10-14)28-13-19(25)22-23-21(27)16-5-3-6-17(12-16)24-8-4-7-20(24)26/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,22,25)(H,23,27)