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

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: N-(3-methylsulfanylphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2S/c1-16-10-12-17(13-11-16)23-20-8-3-4-9-21(20)24(29)27(26-23)15-22(28)25-18-6-5-7-19(14-18)30-2/h5-7,10-14H,3-4,8-9,15H2,1-2H3,(H,25,28)