2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxo-3H-phthalazin-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-keto-3H-phthalazin-1-yl)-N-phenethyl-acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H23N3O2/c29-24(17-23-21-13-7-8-14-22(21)25(30)27-26-23)28(18-20-11-5-2-6-12-20)16-15-19-9-3-1-4-10-19/h1-14H,15-18H2,(H,27,30)