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

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(p-toluidino)acetyl]cyclopentanecarbohydrazide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H21N3O2/c1-11-6-8-13(9-7-11)16-10-14(19)17-18-15(20)12-4-2-3-5-12/h6-9,12,16H,2-5,10H2,1H3,(H,17,19)(H,18,20)