N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-11(18-21-14-8-4-5-9-15(14)22-18)20-17(25)10-16-12-6-2-3-7-13(12)19(26)24-23-16/h2-9,11H,10H2,1H3,(H,20,25)(H,21,22)(H,24,26)/t11-/m0/s1