4-[[(4-phenoxyphenyl)amino]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[(4-phenoxyphenyl)amino]methyl]-2H-phthalazin-1-one Openeye Name: 4-[(4-phenoxyanilino)methyl]-2H-phthalazin-1-one CAS Name: 4-[(4-phenoxyanilino)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(4-phenoxyanilino)methyl]-2H-phthalazin-1-one Traditional Name: 4-[(4-phenoxyanilino)methyl]-2H-phthalazin-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c25-21-19-9-5-4-8-18(19)20(23-24-21)14-22-15-10-12-17(13-11-15)26-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,24,25)