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

Systemtic Name: 3-[8-azanyl-1-[2-chloranyl-4-(1-oxidanyl-1-phenyl-ethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol Openeye Name: 3-[8-amino-1-[2-chloro-4-(1-hydroxy-1-phenyl-ethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol CAS Name: 3-[8-amino-1-[2-chloro-4-(1-hydroxy-1-phenylethyl)phenyl]-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-[2-chloro-4-(1-hydroxy-1-phenylethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-[2-chloro-4-(1-hydroxy-1-phenyl-ethyl)phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol Formula: C25H25ClN4O2 MolecularWeight: 448.9446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C=C(C=C4)C(C)(C5=CC=CC=C5)O)Cl)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=C(C=C(C=C4)C(C)(C5=CC=CC=C5)O)Cl)O

InChI

InChI=1S/C25H25ClN4O2/c1-24(31)13-15(14-24)23-29-20(21-22(27)28-10-11-30(21)23)18-9-8-17(12-19(18)26)25(2,32)16-6-4-3-5-7-16/h3-12,15,31-32H,13-14H2,1-2H3,(H2,27,28)