3-[8-azanyl-1-(2-ethoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol

Systemtic Name: 3-[8-azanyl-1-(2-ethoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(2-ethoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol CAS Name: 3-[8-amino-1-(2-ethoxy-4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(2-ethoxy-4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-(2-ethoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC2=CC=CC=C2)C3=C4C(=NC=CN4C(=N3)C5CC(C5)(C)O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC2=CC=CC=C2)C3=C4C(=NC=CN4C(=N3)C5CC(C5)(C)O)N

InChI

InChI=1S/C25H26N4O3/c1-3-31-20-13-18(32-17-7-5-4-6-8-17)9-10-19(20)21-22-23(26)27-11-12-29(22)24(28-21)16-14-25(2,30)15-16/h4-13,16,30H,3,14-15H2,1-2H3,(H2,26,27)