N-(5-methyl-1,2-oxazol-3-yl)-4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-methylbenzoyl)hydrazino]-N-(5-methylisoxazol-3-yl)-4-oxo-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-4-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(4-methylbenzoyl)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methylisoxazol-3-yl)-4-(N'-p-toluoylhydrazino)butyramide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C16H18N4O4/c1-10-3-5-12(6-4-10)16(23)19-18-15(22)8-7-14(21)17-13-9-11(2)24-20-13/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,19,23)(H,17,20,21)