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

Systemtic Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H19FN4O2S MolecularWeight: 422.475263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2S/c1-13-19-11-20(21(29)25-18-9-7-17(8-10-18)24-14(2)28)30-22(19)27(26-13)12-15-3-5-16(23)6-4-15/h3-11H,12H2,1-2H3,(H,24,28)(H,25,29)