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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentyl-indazole-3-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-1-pentyl-3-indazolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1-pentylindazole-3-carboxamide Traditional Name: 1-amyl-N-[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)NCCN3CCN(CC3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C20H31N5O/c1-3-4-7-11-25-18-9-6-5-8-17(18)19(22-25)20(26)21-10-12-24-15-13-23(2)14-16-24/h5-6,8-9H,3-4,7,10-16H2,1-2H3,(H,21,26)