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3-chloro-N-[3-nitro-5-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)phenyl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Catalog ID
STK338597
SMILES O=C(c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1ccccc1)Nc1cc(Oc2ccc3c(c2)c2CCCCc2o3)cc(c1)[N+](=O)[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H21ClF3N5O5 MW 648.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H21ClF3N5O5/c33-28-29(39-40-27(32(34,35)36)16-24(38-30(28)40)17-6-2-1-3-7-17)31(42)37-18-12-19(41(43)44)14-21(13-18)45-20-10-11-26-23(15-20)22-8-4-5-9-25(22)46-26/h1-3,6-7,10-16H,4-5,8-9H2,(H,37,42)
InChIKey
YGPWNMHNELYNAA-UHFFFAOYSA-N
Synonyms
352208-89-0
352208890
3chloroN(3nitro5((6789tetrahydrodibenzo(bd)furan2yl)oxy)phenyl)5phenyl7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
3chloroN(3nitro5(6789tetrahydrodibenzo(bd)furan2yloxy)phenyl)5phenyl7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
3chloroN(3nitro5(6789tetrahydrodibenzofuran2yloxy)phenyl)5phenyl7(trifluoromethyl)pyrazolo(15a)pyrimidine2carboxamide
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OC4=CC(=CC(=C4)(N+)(=O)(O))NC(=O)C5=NN6C(=CC(=NC6=C5Cl)C7=CC=CC=C7)C(F)(F)F
InChI=1SC32H21ClF3N5O5c332829(394027(32(3435)36)1624(3830(28)40)176213717)31(42)37181219(41(43)44)1421(1318)452010112623(1520)22845925(22)4626h13671016H4589H2(H3742)
MFCD01975169
O=C(c1nn2c(c1Cl)nc(cc2C(F)(F)F)c1ccccc1)Nc1cc(Oc2ccc3c(c2)c2CCCCc2o3)cc(c1)(N+)(=O)(O)
ZINC000008444884
ZINC08444884
ZINC8444884

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Available files

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