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

Systemtic Name: 2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-p-cumenyl-acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-13(2)14-7-9-15(10-8-14)23-19(25)12-24-20-16-5-3-4-6-18(16)27-21(26)17(20)11-22-24/h3-11,13H,12H2,1-2H3,(H,23,25)