(2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-chloroindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyrrolidinopropyl)amine Formula: C21H23ClN6 MolecularWeight: 394.90052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1CCN(C1)CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C21H23ClN6/c22-14-4-6-17-16(12-14)20(27-26-17)21-24-18-7-5-15(13-19(18)25-21)23-8-3-11-28-9-1-2-10-28/h4-7,12-13,23,26-27H,1-3,8-11H2/b21-20-