(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C20H21N5OS/c1-23-19-14-7-13-27-16(14)6-5-15(19)18(22-23)20(26)25-11-9-24(10-12-25)17-4-2-3-8-21-17/h2-4,7-8,13H,5-6,9-12H2,1H3