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

Systemtic Name: 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-ethyl-cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-ethyl-cyclobutanol CAS Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-ethyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-ethylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-ethyl-cyclobutanol Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C25H26N4O2/c1-2-25(30)14-19(15-25)24-28-21(22-23(26)27-11-12-29(22)24)18-9-6-10-20(13-18)31-16-17-7-4-3-5-8-17/h3-13,19,30H,2,14-16H2,1H3,(H2,26,27)