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2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N,N-bis(phenylmethyl)-1,3-thiazole-5-carboxamide

2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N,N-bis(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N,N-bis(phenylmethyl)-1,3-thiazole-5-carboxamide
Openeye Name:N,N-dibenzyl-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide
CAS Name:2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-methyl-N,N-bis(phenylmethyl)-5-thiazolecarboxamide
IUPAC Name:N,N-dibenzyl-2-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:N,N-dibenzyl-2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-thiazole-5-carboxamide
Formula: C24H23ClN4OS
MolecularWeight: 450.98362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C24H23ClN4OS/c1-16-21(25)18(3)29(27-16)24-26-17(2)22(31-24)23(30)28(14-19-10-6-4-7-11-19)15-20-12-8-5-9-13-20/h4-13H,14-15H2,1-3H3


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