8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 8-(1,3-benzodioxol-5-yloxy)-N-ethyl-1-methyl-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC5=C(C=C4)OCO5)N(N=C3)C

Isomeric SMILES

CCNC(=O)C1=C2CCC3=C(C2=C(S1)OC4=CC5=C(C=C4)OCO5)N(N=C3)C

InChI

InChI=1S/C20H19N3O4S/c1-3-21-19(24)18-13-6-4-11-9-22-23(2)17(11)16(13)20(28-18)27-12-5-7-14-15(8-12)26-10-25-14/h5,7-9H,3-4,6,10H2,1-2H3,(H,21,24)