1-(2-chlorophenyl)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(6-morpholino-3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-(6-morpholino-3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20ClN5O2S MolecularWeight: 453.9445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN=C(C=C3)N4CCOCC4)C5=CC=CC=C5Cl

InChI

InChI=1S/C22H20ClN5O2S/c1-14-16-12-19(31-22(16)28(26-14)18-5-3-2-4-17(18)23)21(29)25-15-6-7-20(24-13-15)27-8-10-30-11-9-27/h2-7,12-13H,8-11H2,1H3,(H,25,29)