[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate
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![[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0a4f300fae78431ba976f3f883c256a9.png "[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate")
[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate
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CAS No:
956198-37-1
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Formula:
C26H27ClN4O3
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Chemical Name:
[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate
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Synonyms:
ZINC3288383;AKOS033934178;MCULE-6556055659;Z25140998;[(2-cyanoethyl)(3,5-dimethylphenyl)carbamoyl]methyl 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxylate;956198-37-1
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CAS No:
[2-[N-(2-cyanoethyl)-3,5-dimethylanilino]-2-oxoethyl] 1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylate Basic Attributes
479.0 g/mol
478.1771684 g/mol
Computed Properties
Molecular Weight:479.0
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:478.1771684
Monoisotopic Mass:478.1771684
Topological Polar Surface Area:88.2
Heavy Atom Count:34
Complexity:746
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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