N-cyclopropyl-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(4-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-(N'-p-toluoylhydrazino)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H15N3O3/c1-8-2-4-9(5-3-8)11(17)15-16-13(19)12(18)14-10-6-7-10/h2-5,10H,6-7H2,1H3,(H,14,18)(H,15,17)(H,16,19)