2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenoxy]-N-methyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-25-22(29)15-31-19-13-9-17(10-14-19)26-24-21-6-4-3-5-20(21)23(27-28-24)16-7-11-18(30-2)12-8-16/h3-14H,15H2,1-2H3,(H,25,29)(H,26,28)