N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N5O2/c1-14(15-6-8-16(9-7-15)26-11-10-22-13-26)23-20(27)12-19-17-4-2-3-5-18(17)21(28)25-24-19/h2-11,13-14H,12H2,1H3,(H,23,27)(H,25,28)/t14-/m1/s1