6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE
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![6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/950cf715ea1e43478cda9588dee6b51a.png "6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE")
6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE
structure -
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CAS No:
338966-89-5
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Formula:
C19H12Cl2N6O
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Chemical Name:
6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE
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Synonyms:
6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE;10-[(2E)-2-{[(2,4-dichlorophenyl)methoxy]imino}ethyl]-2,3,7,11-tetraazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7,10,12-hexaene-5-carbonitrile
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CAS No:
6-(2-([(2,4-DICHLOROBENZYL)OXY]IMINO)ETHYL)PYRAZOLO[1,5-A]PYRIDO[3,4-E]PYRIMIDINE-3-CARBONITRILE Basic Attributes
411.24
410.0449644
Computed Properties
Molecular Weight:411.2
XLogP3:3.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:410.0449644
Monoisotopic Mass:410.0449644
Topological Polar Surface Area:88.5
Heavy Atom Count:28
Complexity:613
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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