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2-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]cyclopentan-1-amine

2-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]cyclopentan-1-amine

Systemtic Name:2-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]cyclopentan-1-amine
Openeye Name:2-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]methyl]cyclopentanamine
CAS Name:2-[[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]methyl]-1-cyclopentanamine
IUPAC Name:2-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]cyclopentan-1-amine
Traditional Name:[2-[[5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-4-methyl-3-pyridyl]methyl]cyclopentyl]amine
Formula: C26H26N6
MolecularWeight: 422.52484
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)CC6CCCC6N


Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)CC6CCCC6N


InChI

InChI=1S/C26H26N6/c1-15-18(11-17-5-4-6-21(17)27)13-28-14-20(15)16-9-10-22-19(12-16)25(32-31-22)26-29-23-7-2-3-8-24(23)30-26/h2-3,7-10,12-14,17,21,31-32H,4-6,11,27H2,1H3


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