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

Systemtic Name: N-(2-cyanoethyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-phenyl-acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O3/c22-11-6-12-24(15-7-2-1-3-8-15)19(26)14-25-20-16-9-4-5-10-18(16)28-21(27)17(20)13-23-25/h1-5,7-10,13H,6,12,14H2