4-[3-(diphenylamino)-2-oxidanyl-propoxy]-2H-phthalazin-1-one

Systemtic Name: 4-[3-(diphenylamino)-2-oxidanyl-propoxy]-2H-phthalazin-1-one Openeye Name: 4-[2-hydroxy-3-(N-phenylanilino)propoxy]-2H-phthalazin-1-one CAS Name: 4-[2-hydroxy-3-(N-phenylanilino)propoxy]-2H-phthalazin-1-one IUPAC Name: 4-[2-hydroxy-3-(N-phenylanilino)propoxy]-2H-phthalazin-1-one Traditional Name: 4-[2-hydroxy-3-(N-phenylanilino)propoxy]-2H-phthalazin-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(COC2=NNC(=O)C3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC(COC2=NNC(=O)C3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-19(16-29-23-21-14-8-7-13-20(21)22(28)24-25-23)15-26(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,19,27H,15-16H2,(H,24,28)