About propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate
propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate (PubChem CID 58503659) has the molecular formula C20H21F3N4O3
and a molecular weight of 422.41 g/mol. Its IUPAC name is propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate.
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Frequently Asked Questions
What is the IUPAC name of propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate?
The IUPAC name of propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate (CID 58503659) is propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate.
What is the SMILES notation for propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate?
The canonical SMILES for propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate is CC(C)OC(=O)/C=C\n1cnc(-c2cc(C(=O)N3CCCC3)cc(C(F)(F)F)c2)n1.
What is the InChIKey of propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate?
The InChIKey is UNIAAMYKPOKAQQ-YVMONPNESA-N. The full InChI is InChI=1S/C20H21F3N4O3/c1-13(2)30-17(28)5-8-27-12-24-18(25-27)14-9-15(11-16(10-14)20(21,22)23)19(29)26-6-3-4-7-26/h5,8-13H,3-4,6-7H2,1-2H3/b8-5-.
What are the key properties of propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate?
propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate has a molecular weight of 422.41 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (Z)-3-[3-[3-(pyrrolidine-1-carbonyl)-5-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]prop-2-enoate is sourced from PubChem (CID 58503659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).