1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide

Systemtic Name: 1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Openeye Name: 1-methyl-8-(3-pyridyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide CAS Name: 1-methyl-8-(3-pyridinyloxy)-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide IUPAC Name: 1-methyl-8-pyridin-3-yloxy-4,5-dihydrothieno[3,4-g]indazole-6-carboxamide Traditional Name: 1-methyl-8-(3-pyridyloxy)-4,5-dihydrothien[3,4-g]indazole-6-carboxamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-20-13-9(7-19-20)4-5-11-12(13)16(23-14(11)15(17)21)22-10-3-2-6-18-8-10/h2-3,6-8H,4-5H2,1H3,(H2,17,21)