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(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-(4-ethyl-5-pyridin-4-yl-pyridin-3-yl)-1,2-dihydroindazole

(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-(4-ethyl-5-pyridin-4-yl-pyridin-3-yl)-1,2-dihydroindazole

Systemtic Name:(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-(4-ethyl-5-pyridin-4-yl-pyridin-3-yl)-1,2-dihydroindazole
Openeye Name:(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-[4-ethyl-5-(4-pyridyl)-3-pyridyl]-1,2-dihydroindazole
CAS Name:(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-(4-ethyl-5-pyridin-4-yl-3-pyridinyl)-1,2-dihydroindazole
IUPAC Name:(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-(4-ethyl-5-pyridin-4-ylpyridin-3-yl)-1,2-dihydroindazole
Traditional Name:(3Z)-3-(4,5-dihydrobenzimidazol-2-ylidene)-5-[4-ethyl-5-(4-pyridyl)-3-pyridyl]indazoline
Formula: C26H22N6
MolecularWeight: 418.49308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC=C1C2=CC3=C(C=C2)NNC3=C4N=C5CCC=CC5=N4)C6=CC=NC=C6


Isomeric SMILES

CCC1=C(C=NC=C1C2=CC\3=C(C=C2)NN/C3=C\4/N=C5CCC=CC5=N4)C6=CC=NC=C6


InChI

InChI=1S/C26H22N6/c1-2-18-20(16-9-11-27-12-10-16)14-28-15-21(18)17-7-8-22-19(13-17)25(32-31-22)26-29-23-5-3-4-6-24(23)30-26/h3,5,7-15,31-32H,2,4,6H2,1H3/b26-25+


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