2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1,2-diphenylethyl]ethanamide

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1R)-1,2-diphenylethyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1,2-diphenylethyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1,2-diphenylethyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1R)-1,2-diphenylethyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C24H21N3O3/c28-22(16-27-24(30)20-14-8-7-13-19(20)23(29)26-27)25-21(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H,25,28)(H,26,29)/t21-/m1/s1