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

Systemtic Name: 2-(3-methoxyphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-2-(3-methoxyphenyl)acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H22N4O3/c1-27-15-7-4-6-14(12-15)13-18(25)21-10-5-11-22-19-16-8-2-3-9-17(16)20(26)24-23-19/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,25)(H,22,23)(H,24,26)