N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenoxy-acetamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-2-phenoxyacetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-phenoxy-acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3/c24-17(13-26-14-7-2-1-3-8-14)20-11-6-12-21-18-15-9-4-5-10-16(15)19(25)23-22-18/h1-5,7-10H,6,11-13H2,(H,20,24)(H,21,22)(H,23,25)