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

Systemtic Name: N-(3H-benzimidazol-5-yl)-6-(1,3-benzoxazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Openeye Name: N-(3H-benzimidazol-5-yl)-6-(1,3-benzoxazol-6-yl)imidazo[1,2-a]pyrazin-8-amine CAS Name: N-(3H-benzimidazol-5-yl)-6-(1,3-benzoxazol-6-yl)-8-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(3H-benzimidazol-5-yl)-6-(1,3-benzoxazol-6-yl)imidazo[1,2-a]pyrazin-8-amine Traditional Name: 3H-benzimidazol-5-yl-[6-(1,3-benzoxazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C20H13N7O MolecularWeight: 367.36352

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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)OC=N2

Isomeric SMILES

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)N=CN6)OC=N2

InChI

InChI=1S/C20H13N7O/c1-3-15-18(28-11-24-15)7-12(1)17-9-27-6-5-21-20(27)19(26-17)25-13-2-4-14-16(8-13)23-10-22-14/h1-11H,(H,22,23)(H,25,26)