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

Systemtic Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]methyl]cyclopentanamine Openeye Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridyl]methyl]cyclopentanamine CAS Name: N-[[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-4-methyl-3-pyridinyl]methyl]cyclopentanamine IUPAC Name: N-[[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methylpyridin-3-yl]methyl]cyclopentanamine Traditional Name: [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)CNC6CCCC6

Isomeric SMILES

CC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5C=CC=CC5=N4)CNC6CCCC6

InChI

InChI=1S/C26H26N6/c1-16-18(14-28-19-6-2-3-7-19)13-27-15-21(16)17-10-11-22-20(12-17)25(32-31-22)26-29-23-8-4-5-9-24(23)30-26/h4-5,8-13,15,19,28,31-32H,2-3,6-7,14H2,1H3