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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C24H24N4O2/c1-24(29)13-18(14-24)23-27-20(21-22(25)26-10-11-28(21)23)17-8-5-9-19(12-17)30-15-16-6-3-2-4-7-16/h2-12,18,29H,13-15H2,1H3,(H2,25,26)