N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3/c1-14(28)24-16-6-8-17(9-7-16)25-22(29)19-13-20(21-3-2-12-30-21)27(26-19)18-10-4-15(23)5-11-18/h2-13H,1H3,(H,24,28)(H,25,29)