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

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

Systemtic Name:6-(3H-benzimidazol-5-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
Openeye Name:6-(3H-benzimidazol-5-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
CAS Name:6-(3H-benzimidazol-5-yl)-N-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinamine
IUPAC Name:6-(3H-benzimidazol-5-yl)-N-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-amine
Traditional Name:[6-(3H-benzimidazol-5-yl)imidazo[1,2-a]pyrazin-8-yl]-(1H-indazol-6-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)C=NN6)NC=N2


Isomeric SMILES

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)C=NN6)NC=N2


InChI

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


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