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

Systemtic Name: 3-[8-azanyl-1-(3-methoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutan-1-ol Openeye Name: 3-[8-amino-1-(3-methoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol CAS Name: 3-[8-amino-1-(3-methoxy-4-phenoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-(3-methoxy-4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-(3-methoxy-4-phenoxy-phenyl)imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)OC5=CC=CC=C5)OC)O

Isomeric SMILES

CC1(CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=C(C=C4)OC5=CC=CC=C5)OC)O

InChI

InChI=1S/C24H24N4O3/c1-24(29)13-16(14-24)23-27-20(21-22(25)26-10-11-28(21)23)15-8-9-18(19(12-15)30-2)31-17-6-4-3-5-7-17/h3-12,16,29H,13-14H2,1-2H3,(H2,25,26)