N-[(2,4-dimethoxyphenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19N3O5/c1-27-14-8-7-13(18(9-14)28-2)10-22-19(25)12-24-20-15-5-3-4-6-17(15)29-21(26)16(20)11-23-24/h3-9,11H,10,12H2,1-2H3,(H,22,25)