2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide

Systemtic Name: 2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide CAS Name: 2-[4-[[4-(4-prop-2-ynoxyphenyl)-1-phthalazinyl]amino]phenoxy]acetamide IUPAC Name: 2-[4-[[4-(4-prop-2-ynoxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Traditional Name: 2-[4-[[4-(4-propargyloxyphenyl)phthalazin-1-yl]amino]phenoxy]acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C25H20N4O3/c1-2-15-31-19-11-7-17(8-12-19)24-21-5-3-4-6-22(21)25(29-28-24)27-18-9-13-20(14-10-18)32-16-23(26)30/h1,3-14H,15-16H2,(H2,26,30)(H,27,29)