1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H24ClN4O2S+ MolecularWeight: 419.94816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCCC[NH+]3CCOCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O2S/c1-14-17-13-18(19(26)22-7-2-8-24-9-11-27-12-10-24)28-20(17)25(23-14)16-5-3-15(21)4-6-16/h3-6,13H,2,7-12H2,1H3,(H,22,26)/p+1