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

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-(4-phenylpiperazino)methanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4OS/c1-23-20-16-9-14-27-18(16)8-7-17(20)19(22-23)21(26)25-12-10-24(11-13-25)15-5-3-2-4-6-15/h2-6,9,14H,7-8,10-13H2,1H3