2-cyclopentyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopentyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(4-methylanilino)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(4-methylanilino)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(4-methylanilino)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(p-toluidino)acetyl]acetohydrazide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)CC2CCCC2

InChI

InChI=1S/C16H23N3O2/c1-12-6-8-14(9-7-12)17-11-16(21)19-18-15(20)10-13-4-2-3-5-13/h6-9,13,17H,2-5,10-11H2,1H3,(H,18,20)(H,19,21)