N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=C(C=N2)C(=O)OC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H21N3O4/c1-3-28-16-7-5-15(6-8-16)11-23-20(26)13-25-21-17-10-14(2)4-9-19(17)29-22(27)18(21)12-24-25/h4-10,12H,3,11,13H2,1-2H3,(H,23,26)