3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-4-keto-N-methyl-phthalazine-1-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC

InChI

InChI=1S/C20H19N3O4/c1-12(24)13-8-9-17(27-3)14(10-13)11-23-20(26)16-7-5-4-6-15(16)18(22-23)19(25)21-2/h4-10H,11H2,1-3H3,(H,21,25)