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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O2S/c1-14-19(12-23-27(14)18-6-4-3-5-7-18)21(29)26-22-25-20(13-30-22)16-8-10-17(11-9-16)24-15(2)28/h3-13H,1-2H3,(H,24,28)(H,25,26,29)