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1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine
1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine
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![1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2ad638feaee64f0e875174296dcdd8fe.png "1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine")
1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine
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CAS No:
301860-06-0
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Formula:
C20H16N6O2
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Chemical Name:
1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine
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Synonyms:
AKOS034404996;MCULE-3724903894;Z49542922;1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-1H-pyrazol-4-yl]-N-(4H-1,2,4-triazol-4-yl)methanimine;301860-06-0
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CAS No:
1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine Basic Attributes
372.4 g/mol
372.13347377 g/mol
Computed Properties
Molecular Weight:372.4
XLogP3:2.5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:372.13347377
Monoisotopic Mass:372.13347377
Topological Polar Surface Area:79.4
Heavy Atom Count:28
Complexity:537
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(1,2,4-triazol-4-yl)methanimine
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