4-[3-[(4-hydroxyphenyl)amino]propoxy]-2H-phthalazin-1-one

Systemtic Name: 4-[3-[(4-hydroxyphenyl)amino]propoxy]-2H-phthalazin-1-one Openeye Name: 4-[3-(4-hydroxyanilino)propoxy]-2H-phthalazin-1-one CAS Name: 4-[3-(4-hydroxyanilino)propoxy]-2H-phthalazin-1-one IUPAC Name: 4-[3-(4-hydroxyanilino)propoxy]-2H-phthalazin-1-one Traditional Name: 4-[3-(4-hydroxyanilino)propoxy]-2H-phthalazin-1-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2OCCCNC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2OCCCNC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17N3O3/c21-13-8-6-12(7-9-13)18-10-3-11-23-17-15-5-2-1-4-14(15)16(22)19-20-17/h1-2,4-9,18,21H,3,10-11H2,(H,19,22)