2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-27-24(29)21-10-6-5-9-20(21)22(26-27)15-23(28)25-18-11-13-19(14-12-18)30-16-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)