2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C18H22N4O5/c1-10(2)19-17(24)18(25)21-20-16(23)13-6-5-7-14(8-13)26-9-15-11(3)22-27-12(15)4/h5-8,10H,9H2,1-4H3,(H,19,24)(H,20,23)(H,21,25)