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methyl N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-carbamate

methyl N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-carbamate

Systemtic Name:methyl N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-oxidanyl-carbamate
Openeye Name:methyl N-[3-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-carbamate
CAS Name:N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]but-3-yn-2-yl]-N-hydroxycarbamic acid methyl ester
IUPAC Name:methyl N-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxycarbamate
Traditional Name:N-[3-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-1-methyl-prop-2-ynyl]-N-hydroxy-carbamic acid methyl ester
Formula: C24H25N3O4
MolecularWeight: 419.473
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)OC)O


Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C#CC(C)N(C(=O)OC)O


InChI

InChI=1S/C24H25N3O4/c1-5-18-7-9-19(10-8-18)23-16-20(11-6-17(2)27(29)24(28)31-4)25-26(23)21-12-14-22(30-3)15-13-21/h7-10,12-17,29H,5H2,1-4H3


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