N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(R)-2-benzofuranyl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(R)-1-benzofuran-2-yl(phenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(R)-benzofuran-2-yl(phenyl)methyl]-2-(4-keto-3H-phthalazin-1-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)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=CC=CC=C3O2)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H19N3O3/c29-23(15-20-18-11-5-6-12-19(18)25(30)28-27-20)26-24(16-8-2-1-3-9-16)22-14-17-10-4-7-13-21(17)31-22/h1-14,24H,15H2,(H,26,29)(H,28,30)/t24-/m1/s1