2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-benzyl-2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

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