N-cyclopropyl-2-[2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(5-methyl-3-phenyl-isoxazole-4-carbonyl)hydrazino]acetamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H16N4O4/c1-9-12(13(20-24-9)10-5-3-2-4-6-10)14(21)18-19-16(23)15(22)17-11-7-8-11/h2-6,11H,7-8H2,1H3,(H,17,22)(H,18,21)(H,19,23)