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

Systemtic Name: [3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Openeye Name: [3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol CAS Name: [3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]methanol IUPAC Name: [3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Traditional Name: [3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]methanol Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CO

Isomeric SMILES

C1C(CC1C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CO

InChI

InChI=1S/C24H24N4O2/c25-23-22-21(27-24(28(22)10-9-26-23)19-11-17(12-19)14-29)18-7-4-8-20(13-18)30-15-16-5-2-1-3-6-16/h1-10,13,17,19,29H,11-12,14-15H2,(H2,25,26)