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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C24H22ClN5O2S/c1-14-4-6-17(7-5-14)12-30-22(25)21(15(2)29-30)23(32)28-24-27-20(13-33-24)18-8-10-19(11-9-18)26-16(3)31/h4-11,13H,12H2,1-3H3,(H,26,31)(H,27,28,32)