N-(3H-benzimidazol-5-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine

Systemtic Name: N-(3H-benzimidazol-5-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(3H-benzimidazol-5-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(3H-benzimidazol-5-yl)-6-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3H-benzimidazol-5-yl)-6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 3H-benzimidazol-5-yl-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C20H14N8 MolecularWeight: 366.37876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)N=CN6)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)N=CN6)NN=C2

InChI

InChI=1S/C20H14N8/c1-2-13-9-24-27-16(13)7-12(1)18-10-28-6-5-21-20(28)19(26-18)25-14-3-4-15-17(8-14)23-11-22-15/h1-11H,(H,22,23)(H,24,27)(H,25,26)