About 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone
1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone (PubChem CID 161153325) has the molecular formula C117H90F9N13O11
and a molecular weight of 2025.07 g/mol. Its IUPAC name is 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone.
Analyze 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone?
The IUPAC name of 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone (CID 161153325) is 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone.
What is the SMILES notation for 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone?
The canonical SMILES for 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone is O=C(c1ccc(N2CCCCC2)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccc(OC(F)(F)F)cc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccc2c(c1)OCO2)n1ccc(/C=C/c2ccccc2)n1.O=C(c1cccc(OC(F)(F)F)c1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccccc1)n1ccc(/C=C/c2ccccc2)n1.O=C(c1ccccc1OC(F)(F)F)n1ccc(/C=C/c2ccccc2)n1.
What is the InChIKey of 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone?
The InChIKey is UOYWUFMLWZYHPB-WJUVDYHZSA-N. The full InChI is InChI=1S/C23H23N3O.3C19H13F3N2O2.C19H14N2O3.C18H14N2O/c27-23(20-10-13-22(14-11-20)25-16-5-2-6-17-25)26-18-15-21(24-26)12-9-19-7-3-1-4-8-19;20-19(21,22)26-17-9-5-4-8-16(17)18(25)24-13-12-15(23-24)11-10-14-6-2-1-3-7-14;20-19(21,22)26-17-8-4-7-15(13-17)18(25)24-12-11-16(23-24)10-9-14-5-2-1-3-6-14;20-19(21,22)26-17-10-7-15(8-11-17)18(25)24-13-12-16(23-24)9-6-14-4-2-1-3-5-14;22-19(15-7-9-17-18(12-15)24-13-23-17)21-11-10-16(20-21)8-6-14-4-2-1-3-5-14;21-18(16-9-5-2-6-10-16)20-14-13-17(19-20)12-11-15-7-3-1-4-8-15/h1,3-4,7-15,18H,2,5-6,16-17H2;3*1-13H;1-12H,13H2;1-14H/b12-9+;11-10+;10-9+;9-6+;8-6+;12-11+.
What are the key properties of 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone?
1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone has a molecular weight of 2025.07 g/mol, XLogP of 25.87, 22 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-benzodioxol-5-yl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-(4-piperidin-1-ylphenyl)methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[2-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[3-(trifluoromethoxy)phenyl]methanone;[3-[(E)-2-phenylethenyl]pyrazol-1-yl]-[4-(trifluoromethoxy)phenyl]methanone;phenyl-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]methanone is sourced from PubChem (CID 161153325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).