4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[oxo-(5-phenyl-3-isoxazolyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-(5-phenyl-1,2-oxazole-3-carbonyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N4O5/c1-14(2)20(24-21(28)16-9-11-17(31-3)12-10-16)23(30)26-25-22(29)18-13-19(32-27-18)15-7-5-4-6-8-15/h4-14,20H,1-3H3,(H,24,28)(H,25,29)(H,26,30)