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(3Z)-3-(5-fluoranyl-4-methyl-benzimidazol-2-ylidene)-N-(2-morpholin-4-ylethyl)-1,2-dihydroindazole-6-carboxamide

(3Z)-3-(5-fluoranyl-4-methyl-benzimidazol-2-ylidene)-N-(2-morpholin-4-ylethyl)-1,2-dihydroindazole-6-carboxamide

Systemtic Name:(3Z)-3-(5-fluoranyl-4-methyl-benzimidazol-2-ylidene)-N-(2-morpholin-4-ylethyl)-1,2-dihydroindazole-6-carboxamide
Openeye Name:(3Z)-3-(5-fluoro-4-methyl-benzimidazol-2-ylidene)-N-(2-morpholinoethyl)-1,2-dihydroindazole-6-carboxamide
CAS Name:(3Z)-3-(5-fluoro-4-methyl-2-benzimidazolylidene)-N-[2-(4-morpholinyl)ethyl]-1,2-dihydroindazole-6-carboxamide
IUPAC Name:(3Z)-3-(5-fluoro-4-methylbenzimidazol-2-ylidene)-N-(2-morpholin-4-ylethyl)-1,2-dihydroindazole-6-carboxamide
Traditional Name:(3Z)-3-(5-fluoro-4-methyl-benzimidazol-2-ylidene)-N-(2-morpholinoethyl)indazoline-6-carboxamide
Formula: C22H23FN6O2
MolecularWeight: 422.455423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NC(=C3C4=C(C=C(C=C4)C(=O)NCCN5CCOCC5)NN3)N=C12)F


Isomeric SMILES

CC1=C(C=CC2=N/C(=C/3\C4=C(C=C(C=C4)C(=O)NCCN5CCOCC5)NN3)/N=C12)F


InChI

InChI=1S/C22H23FN6O2/c1-13-16(23)4-5-17-19(13)26-21(25-17)20-15-3-2-14(12-18(15)27-28-20)22(30)24-6-7-29-8-10-31-11-9-29/h2-5,12,27-28H,6-11H2,1H3,(H,24,30)/b21-20-


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