3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide
Molecular Formula:
C22H19FN4O
InChI: InChI=1/C22H19FN4O/c23-19-6-2-1-5-17(19)18(20-15-25-21-7-3-4-12-27(20)21)13-22(28)26-14-16-8-10-24-11-9-16/h1-12,15,18H,13-14H2,(H,26,28)/f/h26H
InChIKey: InChIKey=PJGNLWQXVDGDKY-HXTKINSTCA
SMILES: C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN=C4N3C=CC=C4)F
Names:
3-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-(2-fluorophenyl)-N-(pyridin-4-ylmethyl)propanamide
Registries:
PubChem CID 4091466
PubChem ID 6010651
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