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

Systemtic Name: 3-(1H-indazol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-(1H-indazol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-(1H-indazol-6-yl)-1-(4-phenoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-(1H-indazol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-(1H-indazol-6-yl)-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H18N6O MolecularWeight: 418.45002

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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=NN6)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C4C(=NC=CN4C(=N3)C5=CC6=C(C=C5)C=NN6)N

InChI

InChI=1S/C25H18N6O/c26-24-23-22(16-8-10-20(11-9-16)32-19-4-2-1-3-5-19)29-25(31(23)13-12-27-24)17-6-7-18-15-28-30-21(18)14-17/h1-15H,(H2,26,27)(H,28,30)