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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-benzhydryl-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c27-20(15-26-23(29)19-14-8-7-13-18(19)22(28)25-26)24-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,24,27)(H,25,28)