2-[3-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]phenoxy]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CC=N2)C3=NNC(=C3)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CC=N2)C3=NNC(=C3)C4=CC=C(C=C4)F
InChI
InChI=1S/C19H13FN4O/c20-15-7-5-13(6-8-15)17-12-18(24-23-17)14-3-1-4-16(11-14)25-19-21-9-2-10-22-19/h1-12H,(H,23,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-fluorophenyl)-5-(2-methoxy-4-phenylmethoxy-phenyl)-1H-pyrazole
- (2'R,3R)-2'-(4-hydroxyphenyl)-4-[(E)-2-[(2'R,3S)-2'-(4-hydroxyphenyl)-4',6,6'-tris(oxidanyl)-2-oxidanylidene-spiro[1-benzofuran-3,3'-2H-1-benzofuran]-4-yl]ethenyl]-7-methoxy-4',6,6'-tris(oxidanyl)spiro[1-benzofuran-3,3'-2H-1-benzofuran]-2-one
- 2'-(1,3-dihydroisoindol-2-ylcarbonyl)spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one
- 2'-(2,3-dihydroindol-1-yl)spiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2-one
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(1-methylpyrazol-3-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(1-methyl-5-methylsulfanyl-pyrazol-3-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 2-[2-cyano-4-(dimethylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 3-[2-cyano-4-(dimethylamino)phenoxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- [(1R,2S,3R,4S,4aR,8aS)-3,8,8a-trimethyl-3-oxidanyl-4-(6-oxidanylidene-3,4-dihydro-2H-furo[2,3-c]furan-2-yl)-1-pyridin-3-ylcarbonyl-1,2,4,4a,5,6-hexahydronaphthalen-2-yl] pyridine-3-carboxylate
- 5,7-dimethyl-3-[(2-oxidanylidenespiro[1H-pyrrolo[2,3-b]pyridine-3,7'-6,8-dihydrocyclopenta[g]quinoline]-2'-yl)methyl]-1,3-benzoxazol-2-one
