2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-(p-tolylcarbamoyl)hydrazino]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-(p-tolylcarbamoyl)hydrazino]acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-8(2)14-11(18)12(19)16-17-13(20)15-10-6-4-9(3)5-7-10/h4-8H,1-3H3,(H,14,18)(H,16,19)(H2,15,17,20)