2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxyethanol

Systemtic Name: 2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxyethanol Openeye Name: 2-[3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]ethanol CAS Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]oxyethanol IUPAC Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxyethanol Traditional Name: 2-[3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]ethanol Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OCCO)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CC1OCCO)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H26N4O3/c26-24-23-22(18-7-4-8-20(13-18)32-16-17-5-2-1-3-6-17)28-25(29(23)10-9-27-24)19-14-21(15-19)31-12-11-30/h1-10,13,19,21,30H,11-12,14-16H2,(H2,26,27)