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

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-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-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-p-cumenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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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=C(C=C4)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-17(2)19-12-14-21(15-13-19)27-24(30)16-29-26(31)23-7-5-4-6-22(23)25(28-29)20-10-8-18(3)9-11-20/h8-15,17H,4-7,16H2,1-3H3,(H,27,30)