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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14FN3O3S MolecularWeight: 395.406863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC=CC=C5F

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=N1)C5=CC=CC=C5F

InChI

InChI=1S/C20H14FN3O3S/c1-24-20-13(18(23-24)12-4-2-3-5-14(12)21)9-17(28-20)19(25)22-11-6-7-15-16(8-11)27-10-26-15/h2-9H,10H2,1H3,(H,22,25)