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N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Openeye Name:N-(4,5-dihydrothiazol-2-yl)-3-(p-tolyl)-1-(p-tolylmethyl)pyrazole-4-carboxamide
CAS Name:N-(4,5-dihydrothiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide
IUPAC Name:N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide
Traditional Name:1-(4-methylbenzyl)-3-(p-tolyl)-N-(2-thiazolin-2-yl)pyrazole-4-carboxamide
Formula: C22H22N4OS
MolecularWeight: 390.50128
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NCCS4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)C)C(=O)NC4=NCCS4


InChI

InChI=1S/C22H22N4OS/c1-15-3-7-17(8-4-15)13-26-14-19(21(27)24-22-23-11-12-28-22)20(25-26)18-9-5-16(2)6-10-18/h3-10,14H,11-13H2,1-2H3,(H,23,24,27)


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