N-(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-1-[(2-fluorophenoxy)methyl]pyrazole-3-carboxamide
Molecular Formula:
C19H17FN4O3S
InChI: InChI=1/C19H17FN4O3S/c20-12-5-1-2-6-14(12)27-10-24-9-8-13(23-24)18(26)22-19-16(17(21)25)11-4-3-7-15(11)28-19/h1-2,5-6,8-9H,3-4,7,10H2,(H2,21,25)(H,22,26)/f/h22H,21H2
InChIKey: InChIKey=RVUHUUWTBCTTLQ-NRMKOEJHCR
SMILES: C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=NN(C=C3)COC4=CC=CC=C4F
Names:
N-(2-carbamoyl-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-1-[(2-fluorophenoxy)methyl]pyrazole-3-carboxamide
Registries:
PubChem CID 4862603
PubChem ID 9814850
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