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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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