3-[8-azanyl-1-[2-methoxy-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-methoxy-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-[4-(1-hydroxy-1-phenyl-ethyl)-2-methoxy-phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol CAS Name: 3-[8-amino-1-[4-(1-hydroxy-1-phenylethyl)-2-methoxyphenyl]-3-imidazo[1,5-a]pyrazinyl]-1-methyl-1-cyclobutanol IUPAC Name: 3-[8-amino-1-[4-(1-hydroxy-1-phenylethyl)-2-methoxyphenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methylcyclobutan-1-ol Traditional Name: 3-[8-amino-1-[4-(1-hydroxy-1-phenyl-ethyl)-2-methoxy-phenyl]imidazo[1,5-a]pyrazin-3-yl]-1-methyl-cyclobutanol Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3/c1-25(31)14-16(15-25)24-29-21(22-23(27)28-11-12-30(22)24)19-10-9-18(13-20(19)33-3)26(2,32)17-7-5-4-6-8-17/h4-13,16,31-32H,14-15H2,1-3H3,(H2,27,28)