3-cyclobutyl-1-(4-fluoranyl-3-phenylmethoxy-phenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-(4-fluoranyl-3-phenylmethoxy-phenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxy-4-fluoro-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-fluoro-3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-fluoro-3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxy-4-fluoro-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C23H21FN4O MolecularWeight: 388.437443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)F)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)F)OCC5=CC=CC=C5

InChI

InChI=1S/C23H21FN4O/c24-18-10-9-17(13-19(18)29-14-15-5-2-1-3-6-15)20-21-22(25)26-11-12-28(21)23(27-20)16-7-4-8-16/h1-3,5-6,9-13,16H,4,7-8,14H2,(H2,25,26)