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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetamide CAS Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-p-cumenyl-acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-17(2)18-12-14-20(15-13-18)26-23(29)16-28-25(30)22-11-7-6-10-21(22)24(27-28)19-8-4-3-5-9-19/h3-5,8-9,12-15,17H,6-7,10-11,16H2,1-2H3,(H,26,29)