4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(4-methylthiazol-2-yl)benzamide Formula: C23H20FN5O2S MolecularWeight: 449.500603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)C4=CC=C(C=C4)F)NC(=O)C

InChI

InChI=1S/C23H20FN5O2S/c1-13-12-32-23(25-13)27-22(31)17-6-10-19(11-7-17)29-21(26-15(3)30)20(14(2)28-29)16-4-8-18(24)9-5-16/h4-12H,1-3H3,(H,26,30)(H,25,27,31)