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

Systemtic Name: 3-cyclobutyl-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-[(5-methylisoxazol-3-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-[(5-methyl-3-isoxazolyl)methoxy]phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-[(5-methylisoxazol-3-yl)methoxy]phenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

Isomeric SMILES

CC1=CC(=NO1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5CCC5)N

InChI

InChI=1S/C21H21N5O2/c1-13-10-16(25-28-13)12-27-17-7-3-6-15(11-17)18-19-20(22)23-8-9-26(19)21(24-18)14-4-2-5-14/h3,6-11,14H,2,4-5,12H2,1H3,(H2,22,23)