2-[3-(4-chlorophenyl)-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-oxo-5-isoxazolo[5,4-d]pyrimidinyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxo-[1,2]oxazolo[5,4-d]pyrimidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-isoxazolo[5,4-d]pyrimidin-5-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C21H17ClN4O5 MolecularWeight: 440.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)C(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O5/c1-29-14-7-8-16(30-2)15(9-14)24-17(27)10-26-11-23-20-18(21(26)28)19(25-31-20)12-3-5-13(22)6-4-12/h3-9,11H,10H2,1-2H3,(H,24,27)