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

Systemtic Name: N-(2-benzamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-benzamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-benzamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-benzamidophenyl)-1-[(4-fluorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-benzamidophenyl)-1-(4-fluorobenzyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H21FN4O2S MolecularWeight: 484.544643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=C4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H21FN4O2S/c1-17-21-15-24(35-27(21)32(31-17)16-18-11-13-20(28)14-12-18)26(34)30-23-10-6-5-9-22(23)29-25(33)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,29,33)(H,30,34)