N-(4-ethanoylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide Openeye Name: N-(4-acetylphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-16-8-10-20(11-9-16)24-22-6-4-5-7-23(22)26(32)29(28-24)17(2)25(31)27-21-14-12-19(13-15-21)18(3)30/h8-15,17H,4-7H2,1-3H3,(H,27,31)