3-(1H-indazol-6-ylamino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
19
H
12
N
6
O
2
S
InChI:
InChI=1/C19H12N6O2S/c20-8-14(9-21-15-4-1-13-10-22-24-17(13)7-15)19-23-18(11-28-19)12-2-5-16(6-3-12)25(26)27/h1-7,9-11,21H,(H,22,24)/f/h24H
InChIKey:
InChIKey=KPIAMORPPUHSAL-LQFNOIFHCU
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)C=NN4)C#N)[N+](=O)[O-]
Names:
3-(1H-indazol-6-ylamino)-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 3316675
PubChem ID 4836865
