3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenol

Systemtic Name: 3-(8-azanyl-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenol Openeye Name: 3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenol CAS Name: 3-(8-amino-3-cyclobutyl-1-imidazo[1,5-a]pyrazinyl)phenol IUPAC Name: 3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol Traditional Name: 3-(8-amino-3-cyclobutyl-imidazo[1,5-a]pyrazin-1-yl)phenol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H16N4O/c17-15-14-13(11-5-2-6-12(21)9-11)19-16(10-3-1-4-10)20(14)8-7-18-15/h2,5-10,21H,1,3-4H2,(H2,17,18)