N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-propyl-1H-indazole-3-carboxamide dihydrochloride

ChemSpider ID: 13912496
Molecular Formula: C₂₄H₃₃Cl₂N₅O
Monoisotopic mass: 477.206207 Da
Systematic name

N-[2-(4-Benzyl-1-piperazinyl)ethyl]-1-propyl-1H-indazole-3-carboxamide dihydrochloride
SMILES and InChIs

SMILES:

Cl.Cl.CCCn2nc(c1ccccc12)C(=O)NCCN3CCN(CC3)Cc4ccccc4 Copied

Std. InChI:

InChI=1S/C24H31N5O.2ClH/c1-2-13-29-22-11-7-6-10-21(22)23(26-29)24(30)25-12-14-27-15-17-28(18-16-27)19-20-8-4-3-5-9-20;;/h3-11H,2,12-19H2,1H3,(H,25,30);2*1H Copied

Std. InChIKey:

WMWGEYFZJKETIB-UHFFFAOYSA-N Copied

ChemSpider Searches

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.