3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-(1H-indol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C26H19N5O MolecularWeight: 417.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC6=C(C=C5)C=CN6)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC6=C(C=C5)C=CN6)N

InChI

InChI=1S/C26H19N5O/c27-25-24-23(18-8-10-21(11-9-18)32-20-4-2-1-3-5-20)30-26(31(24)15-14-29-25)19-7-6-17-12-13-28-22(17)16-19/h1-16,28H,(H2,27,29)