4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-N-(3,5-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[(2E)-2-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]cyclopentyl]-N-(3,5-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,5-dimethylphenyl)-4-[(2E)-2-[(2-hydrazino-2-oxo-acetyl)hydrazono]cyclopentyl]-4-oxo-butanamide CAS Name: N-(3,5-dimethylphenyl)-4-[(2E)-2-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]cyclopentyl]-4-oxobutanamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[(2E)-2-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]cyclopentyl]-4-oxobutanamide Traditional Name: N-(3,5-dimethylphenyl)-4-[(2E)-2-[(2-hydrazino-2-keto-acetyl)hydrazono]cyclopentyl]-4-keto-butyramide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4/c1-11-8-12(2)10-13(9-11)21-17(26)7-6-16(25)14-4-3-5-15(14)23-24-19(28)18(27)22-20/h8-10,14H,3-7,20H2,1-2H3,(H,21,26)(H,22,27)(H,24,28)/b23-15+