1-cyclopentyl-6-(1,2-dipyridin-4-ylethyl)-3-ethyl-indazole hydrochloride

Systemtic Name: 1-cyclopentyl-6-(1,2-dipyridin-4-ylethyl)-3-ethyl-indazole hydrochloride Openeye Name: 6-[1,2-bis(4-pyridyl)ethyl]-1-cyclopentyl-3-ethyl-indazole hydrochloride CAS Name: 1-cyclopentyl-6-(1,2-dipyridin-4-ylethyl)-3-ethylindazole hydrochloride IUPAC Name: 1-cyclopentyl-6-(1,2-dipyridin-4-ylethyl)-3-ethylindazole hydrochloride Traditional Name: 6-[1,2-bis(4-pyridyl)ethyl]-1-cyclopentyl-3-ethyl-indazole hydrochloride Formula: C26H29ClN4 MolecularWeight: 432.98826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=NC=C4)C5CCCC5.Cl

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=NC=C4)C5CCCC5.Cl

InChI

InChI=1S/C26H28N4.ClH/c1-2-25-23-8-7-21(18-26(23)30(29-25)22-5-3-4-6-22)24(20-11-15-28-16-12-20)17-19-9-13-27-14-10-19;/h7-16,18,22,24H,2-6,17H2,1H3;1H