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

Systemtic Name: N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-[(4-keto-3H-phthalazin-1-yl)methyl]-2,2-diphenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-22-19-14-8-7-13-18(19)20(25-26-22)15-24-23(28)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,24,28)(H,26,27)