N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-2,2-diphenylacetamide Traditional Name: N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)-2,2-diphenyl-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC4=C3C(=O)NNC4=O

InChI

InChI=1S/C22H17N3O3/c26-20-16-12-7-13-17(19(16)22(28)25-24-20)23-21(27)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,18H,(H,23,27)(H,24,26)(H,25,28)