1-(4-chlorophenyl)-3-methyl-N-quinolin-2-yl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-quinolin-2-yl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(2-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(2-quinolinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-quinolin-2-ylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(2-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H15ClN4OS MolecularWeight: 418.8987

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN4OS/c1-13-17-12-19(29-22(17)27(26-13)16-9-7-15(23)8-10-16)21(28)25-20-11-6-14-4-2-3-5-18(14)24-20/h2-12H,1H3,(H,24,25,28)