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

Systemtic Name: (2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Openeye Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole CAS Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-[3-(1-pyrrolidinyl)propoxy]benzimidazole IUPAC Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-(3-pyrrolidin-1-ylpropoxy)benzimidazole Traditional Name: (2Z)-2-(5-chloroindazolin-3-ylidene)-5-(3-pyrrolidinopropoxy)benzimidazole Formula: C21H22ClN5O MolecularWeight: 395.88528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=CC3=NC(=C4C5=C(C=CC(=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN5O/c22-14-4-6-17-16(12-14)20(26-25-17)21-23-18-7-5-15(13-19(18)24-21)28-11-3-10-27-8-1-2-9-27/h4-7,12-13,25-26H,1-3,8-11H2/b21-20-