5-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-N-(2,6-dimethylphenyl)-5-oxidanylidene-pentanamide

Systemtic Name: 5-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-N-(2,6-dimethylphenyl)-5-oxidanylidene-pentanamide Openeye Name: N-(2,6-dimethylphenyl)-5-[(2E)-2-[(2-hydrazino-2-oxo-acetyl)hydrazono]cyclopentyl]-5-oxo-pentanamide CAS Name: N-(2,6-dimethylphenyl)-5-[(2E)-2-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]cyclopentyl]-5-oxopentanamide IUPAC Name: N-(2,6-dimethylphenyl)-5-[(2E)-2-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]cyclopentyl]-5-oxopentanamide Traditional Name: N-(2,6-dimethylphenyl)-5-[(2E)-2-[(2-hydrazino-2-keto-acetyl)hydrazono]cyclopentyl]-5-keto-valeramide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCC(=O)C2CCCC2=NNC(=O)C(=O)NN

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCC(=O)C\2CCC/C2=N\NC(=O)C(=O)NN

InChI

InChI=1S/C20H27N5O4/c1-12-6-3-7-13(2)18(12)22-17(27)11-5-10-16(26)14-8-4-9-15(14)24-25-20(29)19(28)23-21/h3,6-7,14H,4-5,8-11,21H2,1-2H3,(H,22,27)(H,23,28)(H,25,29)/b24-15+