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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1OCC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC=C1OCC)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O4/c1-3-24(17-10-6-8-12-19(17)28-4-2)20(26)14-25-21-15-9-5-7-11-18(15)29-22(27)16(21)13-23-25/h5-13H,3-4,14H2,1-2H3