1-(4-fluorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-methyl-N-(2-morpholinophenyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-3-methyl-N-[2-(4-morpholinyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-3-methyl-N-(2-morpholinophenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H21FN4O2S MolecularWeight: 436.501843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3N4CCOCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3N4CCOCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN4O2S/c1-15-18-14-21(31-23(18)28(26-15)17-8-6-16(24)7-9-17)22(29)25-19-4-2-3-5-20(19)27-10-12-30-13-11-27/h2-9,14H,10-13H2,1H3,(H,25,29)