N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidenechromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxochromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: 2-(4-ketochromeno[4,3-c]pyrazol-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C3=C(C=N2)C(=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-12-7-8-17(26-2)15(9-12)22-18(24)11-23-19-13-5-3-4-6-16(13)27-20(25)14(19)10-21-23/h3-10H,11H2,1-2H3,(H,22,24)