O=C(Cn1nc(C(F)F)cc1C(F)F)N1CCC(c2nc(C3=NOC(c4ccccc4[N+](=O)[O-])C3)cs2)CC1
Name: 2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-1-(4-{4-[5-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)ethanone
IUPAC: 2-[3,5-bis(difluoromethyl)pyrazol-1-yl]-1-[4-[4-[5-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl]piperidin-1-yl]ethanone
SMILES: O=C(Cn1nc(C(F)F)cc1C(F)F)N1CCC(c2nc(C3=NOC(c4ccccc4[N+](=O)[O-])C3)cs2)CC1
Canonical SMILES: C1CN(CCC1C2=NC(=CS2)C3=NOC(C3)C4=CC=CC=C4[N+](=O)[O-])C(=O)CN5C(=CC(=N5)C(F)F)C(F)F
Summenformel: C24H22F4N6O4S
Molare Masse: 566.50
InChIKey: DPXHMSLKECLFAJ-UHFFFAOYSA-N
InChI: InChI=1S/C24H22F4N6O4S/c25-22(26)16-9-19(23(27)28)33(30-16)11-21(35)32-7-5-13(6-8-32)24-29-17(12-39-24)15-10-20(38-31-15)14-3-1-2-4-18(14)34(36)37/h1-4,9,12-13,20,22-23H,5-8,10-11H2
PubChem CID: 67242149

Synonyme

2-[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]-1-(4-{4-[5-(2-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]-1,3-thiazol-2-yl}piperidin-1-yl)ethanoneSCHEMBL1997800
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