3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-prop-2-enyl-cyclobutan-1-ol

Systemtic Name: 3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-prop-2-enyl-cyclobutan-1-ol Openeye Name: 1-allyl-3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol CAS Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-prop-2-enyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-prop-2-enylcyclobutan-1-ol Traditional Name: 1-allyl-3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanol Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-2-11-26(31)15-20(16-26)25-29-22(23-24(27)28-12-13-30(23)25)19-9-6-10-21(14-19)32-17-18-7-4-3-5-8-18/h2-10,12-14,20,31H,1,11,15-17H2,(H2,27,28)