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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methylquinolin-4-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-quinolinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methylquinolin-4-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-quinolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H17ClN4OS MolecularWeight: 432.92528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(S3)N(N=C4C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4OS/c1-13-11-20(17-5-3-4-6-19(17)25-13)26-22(29)21-12-18-14(2)27-28(23(18)30-21)16-9-7-15(24)8-10-16/h3-12H,1-2H3,(H,25,26,29)