(2R)-N-(3-cyanophenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-16(23(29)26-19-11-7-8-17(14-19)15-25)28-24(30)21-13-6-5-12-20(21)22(27-28)18-9-3-2-4-10-18/h2-4,7-11,14,16H,5-6,12-13H2,1H3,(H,26,29)/t16-/m1/s1