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

Systemtic Name: 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-(4-benzyloxyphenoxy)-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-(4-phenylmethoxyphenoxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-(4-benzoxyphenoxy)-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N)C=N1

Isomeric SMILES

CN1C2=C(CCC3=C(SC(=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)N)C=N1

InChI

InChI=1S/C24H21N3O3S/c1-27-21-16(13-26-27)7-12-19-20(21)24(31-22(19)23(25)28)30-18-10-8-17(9-11-18)29-14-15-5-3-2-4-6-15/h2-6,8-11,13H,7,12,14H2,1H3,(H2,25,28)