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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O3/c1-13(19-11-14-7-3-6-10-18(14)27-19)22-20(25)12-17-15-8-4-5-9-16(15)21(26)24(2)23-17/h3-11,13H,12H2,1-2H3,(H,22,25)