6-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(3-phenylprop-1-ynyl)pyrido[3,4-b]pyrazin-5-one

Systemtic Name: 6-[[3,4-bis(fluoranyl)phenyl]methyl]-3-(3-phenylprop-1-ynyl)pyrido[3,4-b]pyrazin-5-one Openeye Name: 6-[(3,4-difluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[3,4-b]pyrazin-5-one CAS Name: 6-[(3,4-difluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)-5-pyrido[3,4-b]pyrazinone IUPAC Name: 6-[(3,4-difluorophenyl)methyl]-3-(3-phenylprop-1-ynyl)pyrido[3,4-b]pyrazin-5-one Traditional Name: 6-(3,4-difluorobenzyl)-3-(3-phenylprop-1-ynyl)pyrido[3,4-b]pyrazin-5-one Formula: C23H15F2N3O MolecularWeight: 387.381506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC2=CN=C3C=CN(C(=O)C3=N2)CC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C(C=C1)CC#CC2=CN=C3C=CN(C(=O)C3=N2)CC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H15F2N3O/c24-19-10-9-17(13-20(19)25)15-28-12-11-21-22(23(28)29)27-18(14-26-21)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9-14H,7,15H2