N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCC3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O3/c22-16-7-5-14(6-8-16)19-10-9-17(28-19)12-23-20(26)13-25-21(27)18-4-2-1-3-15(18)11-24-25/h1-11H,12-13H2,(H,23,26)