6-chloranyl-N-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)-1H-benzimidazol-2-amine

Systemtic Name: 6-chloranyl-N-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)-1H-benzimidazol-2-amine Openeye Name: 6-chloro-N-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)-1H-benzimidazol-2-amine CAS Name: 6-chloro-N-[4-(3-pyrazolo[1,5-b]pyridazinyl)-2-pyrimidinyl]-1H-benzimidazol-2-amine IUPAC Name: 6-chloro-N-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)-1H-benzimidazol-2-amine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-yl)amine Formula: C17H11ClN8 MolecularWeight: 362.77584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2N=C1)C3=NC(=NC=C3)NC4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C=NN2N=C1)C3=NC(=NC=C3)NC4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C17H11ClN8/c18-10-3-4-13-14(8-10)24-17(23-13)25-16-19-7-5-12(22-16)11-9-21-26-15(11)2-1-6-20-26/h1-9H,(H2,19,22,23,24,25)