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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-benzyl-5-chloro-3-methylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-benzyl-5-chloro-3-methyl-pyrazole-4-carboxamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN5O2S/c1-14-20(21(24)29(28-14)12-16-6-4-3-5-7-16)22(31)27-23-26-19(13-32-23)17-8-10-18(11-9-17)25-15(2)30/h3-11,13H,12H2,1-2H3,(H,25,30)(H,26,27,31)