PubChem4810889
Molecular Formula:
C
27
H
18
FN
5
O
2
InChI:
InChI=1/C27H18FN5O2/c28-22-11-5-4-10-20(22)26(34)31-24-19(17-29)16-21-25(30-23-12-6-7-14-32(23)27(21)35)33(24)15-13-18-8-2-1-3-9-18/h1-12,14,16H,13,15H2/b31-24+
InChIKey:
InChIKey=TXTSFGSNARFIJD-QFMPWRQOBS
SMILES:
C1=CC=C(C=C1)CCN2C3=C(C=C(C2=NC(=O)C4=CC=CC=C4F)C#N)C(=O)N5C=CC=CC5=N3
Names:
PubChem4810889
Registries:
PubChem CID 1327953
PubChem ID 4810889
