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

Systemtic Name: 1-(4-fluorophenyl)-N,3-dimethyl-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-N,3-dimethyl-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-1-(4-fluorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-1-(4-fluorophenyl)-N,3-dimethyl-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)CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

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