(2R)-N-(4-ethanoylphenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c1-16(24(30)26-20-14-12-18(13-15-20)17(2)29)28-25(31)22-11-7-6-10-21(22)23(27-28)19-8-4-3-5-9-19/h3-5,8-9,12-16H,6-7,10-11H2,1-2H3,(H,26,30)/t16-/m1/s1