(2Z)-2-(4-fluoranyl-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole

Systemtic Name: (2Z)-2-(4-fluoranyl-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Openeye Name: (2Z)-2-(4-fluoro-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole CAS Name: (2Z)-2-(4-fluoro-1,2-dihydroindazol-3-ylidene)-5-[3-(1-pyrrolidinyl)propoxy]benzimidazole IUPAC Name: (2Z)-2-(4-fluoro-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Traditional Name: (2Z)-2-(4-fluoroindazolin-3-ylidene)-5-(3-pyrrolidinopropoxy)benzimidazole Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=NC(=C4C5=C(C=CC=C5F)NN4)N=C3C=C2

Isomeric SMILES

C1CCN(C1)CCCOC2=CC3=N/C(=C\4/C5=C(C=CC=C5F)NN4)/N=C3C=C2

InChI

InChI=1S/C21H22FN5O/c22-15-5-3-6-17-19(15)20(26-25-17)21-23-16-8-7-14(13-18(16)24-21)28-12-4-11-27-9-1-2-10-27/h3,5-8,13,25-26H,1-2,4,9-12H2/b21-20-