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

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)acetyl]hydrazino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[N'-[2-(4-methoxyphenyl)acetyl]hydrazino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O4/c1-4-14(17(23)18-15-9-11(2)25-21-15)19-20-16(22)10-12-5-7-13(24-3)8-6-12/h5-9,14,19H,4,10H2,1-3H3,(H,20,22)(H,18,21,23)