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

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

Systemtic Name:3-[8-azanyl-1-[4-[bis(fluoranyl)-phenyl-methyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol
Openeye Name:3-[8-amino-1-[4-[difluoro(phenyl)methyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol
CAS Name:3-[8-amino-1-[4-[difluoro(phenyl)methyl]phenyl]-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol
IUPAC Name:3-[8-amino-1-[4-[difluoro(phenyl)methyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol
Traditional Name:3-[8-amino-1-[4-[difluoro(phenyl)methyl]phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol
Formula: C24H22F2N4O
MolecularWeight: 420.454486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H22F2N4O/c1-23(31)13-16(14-23)22-29-19(20-21(27)28-11-12-30(20)22)15-7-9-18(10-8-15)24(25,26)17-5-3-2-4-6-17/h2-12,16,31H,13-14H2,1H3,(H2,27,28)


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