N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C25H19N3O3/c29-23(16-28-25(30)20-12-6-4-11-19(20)15-26-28)27-24(17-8-2-1-3-9-17)22-14-18-10-5-7-13-21(18)31-22/h1-15,24H,16H2,(H,27,29)