N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c1-14-5-10-18(15(2)12-14)22-13-19(26)23-24-21(28)16-6-8-17(9-7-16)25-11-3-4-20(25)27/h5-10,12,22H,3-4,11,13H2,1-2H3,(H,23,26)(H,24,28)