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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)CC5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C=CC=N4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H17ClN4OS/c1-14-17-12-21(22(29)26-20-10-4-9-19-16(20)7-5-11-25-19)30-23(17)28(27-14)13-15-6-2-3-8-18(15)24/h2-12H,13H2,1H3,(H,26,29)