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

Systemtic Name: 2-[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxyethanamide Openeye Name: 2-[3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]acetamide CAS Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]cyclobutyl]oxyacetamide IUPAC Name: 2-[3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl]oxyacetamide Traditional Name: 2-[3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutoxy]acetamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1OCC(=O)N)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(CC1OCC(=O)N)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O3/c26-21(31)15-33-20-12-18(13-20)25-29-22(23-24(27)28-9-10-30(23)25)17-7-4-8-19(11-17)32-14-16-5-2-1-3-6-16/h1-11,18,20H,12-15H2,(H2,26,31)(H2,27,28)