3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(hydroxymethyl)cyclobutan-1-ol

Systemtic Name: 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(hydroxymethyl)cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(hydroxymethyl)cyclobutanol CAS Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-(hydroxymethyl)-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-(hydroxymethyl)cyclobutan-1-ol Traditional Name: 3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylol-cyclobutanol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CO)O)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CC1(CO)O)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c25-22-21-20(17-7-4-8-19(11-17)31-14-16-5-2-1-3-6-16)27-23(28(21)10-9-26-22)18-12-24(30,13-18)15-29/h1-11,18,29-30H,12-15H2,(H2,25,26)