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[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol

[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol

Systemtic Name:[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol
Openeye Name:[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol
CAS Name:[3-[[3-(2-phenylethynyl)-2-pyrido[2,3-b]pyrazinyl]oxy]phenyl]methanol
IUPAC Name:[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol
Traditional Name:[3-[3-(2-phenylethynyl)pyrido[2,3-b]pyrazin-2-yl]oxyphenyl]methanol
Formula: C22H15N3O2
MolecularWeight: 353.3734
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)CO


Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(N=C3C=CC=NC3=N2)OC4=CC=CC(=C4)CO


InChI

InChI=1S/C22H15N3O2/c26-15-17-8-4-9-18(14-17)27-22-20(12-11-16-6-2-1-3-7-16)24-21-19(25-22)10-5-13-23-21/h1-10,13-14,26H,15H2


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