3-cyclobutyl-1-[3-(naphthalen-1-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-cyclobutyl-1-[3-(naphthalen-1-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-cyclobutyl-1-[3-(1-naphthylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-cyclobutyl-1-[3-(1-naphthalenylmethoxy)phenyl]-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-cyclobutyl-1-[3-(naphthalen-1-ylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-cyclobutyl-1-[3-(1-naphthylmethoxy)phenyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H24N4O/c28-26-25-24(30-27(19-8-4-9-19)31(25)15-14-29-26)20-10-5-12-22(16-20)32-17-21-11-3-7-18-6-1-2-13-23(18)21/h1-3,5-7,10-16,19H,4,8-9,17H2,(H2,28,29)