(2R)-N-(4-bromophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(1-oxidanylidenephthalazin-2-yl)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-oxophthalazin-2-yl)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(1-oxo-2-phthalazinyl)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1-oxophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(1-ketophthalazin-2-yl)propionamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)N2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C17H14BrN3O2/c1-11(16(22)20-14-8-6-13(18)7-9-14)21-17(23)15-5-3-2-4-12(15)10-19-21/h2-11H,1H3,(H,20,22)/t11-/m1/s1