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

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H18FN3O3S MolecularWeight: 471.502823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=CC=C(C=C6)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC)C6=CC=C(C=C6)F

InChI

InChI=1S/C26H18FN3O3S/c1-14-18-12-24(34-26(18)30(29-14)16-9-7-15(27)8-10-16)25(31)28-20-13-22-19(11-23(20)32-2)17-5-3-4-6-21(17)33-22/h3-13H,1-2H3,(H,28,31)