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

Systemtic Name: 4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-methoxybenzoyl)hydrazino]-N-(5-methylisoxazol-3-yl)-4-oxo-butanamide CAS Name: 4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-N-(5-methyl-3-isoxazolyl)-4-oxobutanamide IUPAC Name: 4-[2-(4-methoxybenzoyl)hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(5-methylisoxazol-3-yl)-4-(N'-p-anisoylhydrazino)butyramide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N4O5/c1-10-9-13(20-25-10)17-14(21)7-8-15(22)18-19-16(23)11-3-5-12(24-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,19,23)(H,17,20,21)