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

Systemtic Name: (2S)-N-(2-methylphenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Openeye Name: (2S)-N-(o-tolyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Traditional Name: (2S)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-(o-tolyl)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2/c1-16-10-6-9-15-21(16)25-23(28)17(2)27-24(29)20-14-8-7-13-19(20)22(26-27)18-11-4-3-5-12-18/h3-6,9-12,15,17H,7-8,13-14H2,1-2H3,(H,25,28)/t17-/m0/s1