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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-3-methyl-N-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3OS/c1-13-3-9-17(10-4-13)23-20(26)19-11-18-14(2)24-25(21(18)27-19)12-15-5-7-16(22)8-6-15/h3-11H,12H2,1-2H3,(H,23,26)