N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-pentoxy-benzamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-pentoxy-benzamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-pentoxybenzamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-2-3-6-16-30-18-12-10-17(11-13-18)22(28)25-15-7-14-24-21-19-8-4-5-9-20(19)23(29)27-26-21/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,24,26)(H,25,28)(H,27,29)