8-(4-fluoranylphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 8-(4-fluoranylphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-(4-fluorophenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 8-(4-fluorophenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-(4-fluorophenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-(4-fluorophenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C17H14FN3O2S MolecularWeight: 343.375363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)F)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)F)C(=O)N)C=N1

InChI

InChI=1S/C17H14FN3O2S/c1-21-14-9(8-20-21)2-7-12-13(14)17(24-15(12)16(19)22)23-11-5-3-10(18)4-6-11/h3-6,8H,2,7H2,1H3,(H2,19,22)