N5-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-[4-(4-acetamidophenyl)-2-thiazolyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C22H20N6O3S MolecularWeight: 448.4976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O3S/c1-13(29)24-15-9-7-14(8-10-15)18-12-32-22(25-18)26-21(31)17-11-19(20(23)30)28(27-17)16-5-3-2-4-6-16/h2-10,12,19H,11H2,1H3,(H2,23,30)(H,24,29)(H,25,26,31)