4-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide

Systemtic Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide Openeye Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: 4-[2-(4-methyl-1-piperazinyl)ethyl]-1-pentyl-3-indazolecarboxamide IUPAC Name: 4-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-4-[2-(4-methylpiperazino)ethyl]indazole-3-carboxamide Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)C

Isomeric SMILES

CCCCCN1C2=CC=CC(=C2C(=N1)C(=O)N)CCN3CCN(CC3)C

InChI

InChI=1S/C20H31N5O/c1-3-4-5-10-25-17-8-6-7-16(18(17)19(22-25)20(21)26)9-11-24-14-12-23(2)13-15-24/h6-8H,3-5,9-15H2,1-2H3,(H2,21,26)