4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)butanamide
Molecular Formula:
C
18
H
20
ClN
5
O
3
S
InChI:
InChI=1/C18H20ClN5O3S/c1-11-16(19)17(24(26)27)22-23(11)9-5-8-15(25)21-18-13(10-20)12-6-3-2-4-7-14(12)28-18/h2-9H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=XKUFBUSRHJESEA-PKSOQXRJCX
SMILES:
CC1=C(C(=NN1CCCC(=O)NC2=C(C3=C(S2)CCCCC3)C#N)[N+](=O)[O-])Cl
Names:
4-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)butanamide
Registries:
PubChem CID 2980509
PubChem ID 6046750
