2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenylacetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenylacetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)-1-keto-5,6,7,8-tetrahydrophthalazin-2-yl]-N-phenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-16-12-13-17(2)21(14-16)23-19-10-6-7-11-20(19)24(29)27(26-23)15-22(28)25-18-8-4-3-5-9-18/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3,(H,25,28)