[3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenyl]methanol

Systemtic Name: [3-[8-azanyl-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenyl]methanol Openeye Name: [3-[8-amino-1-(3-benzyloxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenyl]methanol CAS Name: [3-[8-amino-1-(3-phenylmethoxyphenyl)-3-imidazo[1,5-a]pyrazinyl]phenyl]methanol IUPAC Name: [3-[8-amino-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenyl]methanol Traditional Name: [3-[8-amino-1-(3-benzoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenyl]methanol Formula: C26H22N4O2 MolecularWeight: 422.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5=CC(=CC=C5)CO)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C4C(=NC=CN4C(=N3)C5=CC(=CC=C5)CO)N

InChI

InChI=1S/C26H22N4O2/c27-25-24-23(20-9-5-11-22(15-20)32-17-18-6-2-1-3-7-18)29-26(30(24)13-12-28-25)21-10-4-8-19(14-21)16-31/h1-15,31H,16-17H2,(H2,27,28)