N-(3-cyanophenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide CAS Name: N-(3-cyanophenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16-9-11-18(12-10-16)23-20-7-2-3-8-21(20)24(30)28(27-23)15-22(29)26-19-6-4-5-17(13-19)14-25/h4-6,9-13H,2-3,7-8,15H2,1H3,(H,26,29)