N-(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-1-[(2-fluorophenoxy)methyl]pyrazole-3-carboxamide
Molecular Formula:
C22H23FN4O3S
InChI: InChI=1/C22H23FN4O3S/c23-15-8-5-6-9-17(15)30-13-27-12-11-16(26-27)21(29)25-22-19(20(24)28)14-7-3-1-2-4-10-18(14)31-22/h5-6,8-9,11-12H,1-4,7,10,13H2,(H2,24,28)(H,25,29)/f/h25H,24H2
InChIKey: InChIKey=ZJQAHAKRMWBCRL-JAFMVTPMCR
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4F)C(=O)N
Names:
N-(11-carbamoyl-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-1-[(2-fluorophenoxy)methyl]pyrazole-3-carboxamide
Registries:
PubChem CID 4862927
PubChem ID 9815033
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