2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol
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![2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3c048232670b4e9dbab61e5de5bd6250.png "2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol")
2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol
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CAS No:
1038-81-9
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Formula:
C18H18N2O2
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Chemical Name:
2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol
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Synonyms:
Phenol,2-[3-ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-;Phenol,o-[3(or 5)-ethyl-5(or 3)-(p-methoxyphenyl)pyrazol-4-yl]-;2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol;NSC 85436;2-(5-Ethyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl)phenol
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CAS No:
Description
2-[3-ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol is a pyrazole that is 1H-pyrazole bearing an ethyl group at position 3, a 2-hydroxyphenyl group at position 2, and a 4-methoxyphenyl group at position 5. It has a role as a metabolite. It is a member of phenols, a member of pyrazoles and a monomethoxybenzene.
2-[3-Ethyl-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]phenol Basic Attributes
294.3 g/mol
294.35
TMB86QZP1J
85436
DTXSID70146060
Computed Properties
Molecular Weight:294.3
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:294.136827821
Monoisotopic Mass:294.136827821
Topological Polar Surface Area:58.1
Heavy Atom Count:22
Complexity:344
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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