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

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(1-ketophthalazin-2-yl)-N-methyl-acetamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H18BrN3O3/c1-25(13-18-10-11-20(29-18)15-6-8-17(23)9-7-15)21(27)14-26-22(28)19-5-3-2-4-16(19)12-24-26/h2-12H,13-14H2,1H3