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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(2-p-phenetylethyl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-2-28-16-9-7-15(8-10-16)11-12-23-20(26)14-25-21-17-5-3-4-6-19(17)29-22(27)18(21)13-24-25/h3-10,13H,2,11-12,14H2,1H3,(H,23,26)