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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O4/c1-2-27-15-9-7-14(8-10-15)11-22-19(25)13-24-20-16-5-3-4-6-18(16)28-21(26)17(20)12-23-24/h3-10,12H,2,11,13H2,1H3,(H,22,25)