3-cyclopentyl-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]propanehydrazide

Systemtic Name: 3-cyclopentyl-N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(2,4-dimethylanilino)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(2,4-dimethylanilino)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(2,4-dimethylanilino)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(2,4-dimethylanilino)acetyl]propionohydrazide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC2CCCC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCC2CCCC2)C

InChI

InChI=1S/C18H27N3O2/c1-13-7-9-16(14(2)11-13)19-12-18(23)21-20-17(22)10-8-15-5-3-4-6-15/h7,9,11,15,19H,3-6,8,10,12H2,1-2H3,(H,20,22)(H,21,23)