N-[1-(4-bromophenyl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C19H18BrN3O2/c1-2-17(13-7-9-15(20)10-8-13)22-18(24)12-23-19(25)16-6-4-3-5-14(16)11-21-23/h3-11,17H,2,12H2,1H3,(H,22,24)