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3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine

3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name:3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine
Openeye Name:3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine
CAS Name:3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-4-isoxazolyl)methoxy]phenyl]-8-imidazo[1,5-a]pyrazinamine
IUPAC Name:3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine
Traditional Name:[3-cyclobutyl-1-[3-[(5-methyl-3-phenyl-isoxazol-4-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-yl]amine
Formula: C27H25N5O2
MolecularWeight: 451.5197
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=CC=CC(=C3)C4=C5C(=NC=CN5C(=N4)C6CCC6)N


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)COC3=CC=CC(=C3)C4=C5C(=NC=CN5C(=N4)C6CCC6)N


InChI

InChI=1S/C27H25N5O2/c1-17-22(23(31-34-17)18-7-3-2-4-8-18)16-33-21-12-6-11-20(15-21)24-25-26(28)29-13-14-32(25)27(30-24)19-9-5-10-19/h2-4,6-8,11-15,19H,5,9-10,16H2,1H3,(H2,28,29)


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