(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-[4-(2-pyridyl)piperazino]methanone Formula: C26H25N5OS MolecularWeight: 455.5746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C26H25N5OS/c1-18-24-21(31(28-18)20-7-3-2-4-8-20)11-10-19-17-22(33-25(19)24)26(32)30-15-13-29(14-16-30)23-9-5-6-12-27-23/h2-9,12,17H,10-11,13-16H2,1H3