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1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide

1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide

Systemtic Name:1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide
Openeye Name:1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidyl)-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide
CAS Name:1-(2,4-dichlorophenyl)-4-methyl-N-(1-piperidinyl)-5-(4-tributylstannylphenyl)-3-pyrazolecarboxamide
IUPAC Name:1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide
Traditional Name:1-(2,4-dichlorophenyl)-4-methyl-N-piperidino-5-(4-tributylstannylphenyl)pyrazole-3-carboxamide
Formula: C34H48Cl2N4OSn
MolecularWeight: 718.38712
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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C


Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4)C


InChI

InChI=1S/C22H21Cl2N4O.3C4H9.Sn/c1-15-20(22(29)26-27-12-6-3-7-13-27)25-28(19-11-10-17(23)14-18(19)24)21(15)16-8-4-2-5-9-16;3*1-3-4-2;/h4-5,8-11,14H,3,6-7,12-13H2,1H3,(H,26,29);3*1,3-4H2,2H3;


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