N-(2,2-diphenylethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2,2-diphenylethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c28-23(15-22-19-13-7-8-14-20(19)24(29)27-26-22)25-16-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,21H,15-16H2,(H,25,28)(H,27,29)