(4-methylpiperazin-1-yl)-[5-(3-methylsulfanylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(3-methylsulfanylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[5-(3-methylsulfanylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[5-[3-(methylthio)propylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[5-(3-methylsulfanylpropylamino)-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: (4-methylpiperazino)-[5-[3-(methylthio)propylamino]-1-propyl-4,5,6,7-tetrahydroindazol-3-yl]methanone Formula: C20H35N5OS MolecularWeight: 393.5898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)NCCCSC)C(=N1)C(=O)N3CCN(CC3)C

Isomeric SMILES

CCCN1C2=C(CC(CC2)NCCCSC)C(=N1)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H35N5OS/c1-4-9-25-18-7-6-16(21-8-5-14-27-3)15-17(18)19(22-25)20(26)24-12-10-23(2)11-13-24/h16,21H,4-15H2,1-3H3