2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]ethanamide

Systemtic Name: 2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]ethanamide Openeye Name: 2-[3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]acetamide CAS Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]acetamide IUPAC Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]acetamide Traditional Name: 2-[3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]acetamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2/c26-21(31)13-17-11-19(12-17)25-29-22(23-24(27)28-9-10-30(23)25)18-7-4-8-20(14-18)32-15-16-5-2-1-3-6-16/h1-10,14,17,19H,11-13,15H2,(H2,26,31)(H2,27,28)