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

Systemtic Name: 3-cyclobutyl-1-(4-ethoxy-3-phenylmethoxy-phenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxy-4-ethoxy-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-(4-ethoxy-3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-(4-ethoxy-3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxy-4-ethoxy-phenyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H26N4O2 MolecularWeight: 414.49954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=NC=CN3C(=N2)C4CCC4)N)OCC5=CC=CC=C5

InChI

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