3-[3-(methoxymethylidene)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-[3-(methoxymethylidene)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(3-benzyloxyphenyl)-3-[3-(methoxymethylene)cyclobutyl]imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[3-(methoxymethylidene)cyclobutyl]-1-(3-phenylmethoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[3-(methoxymethylidene)cyclobutyl]-1-(3-phenylmethoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(3-benzoxyphenyl)-3-[3-(methoxymethylene)cyclobutyl]imidazo[1,5-a]pyrazin-8-yl]amine Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC=C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC=C1CC(C1)C2=NC(=C3N2C=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c1-30-15-18-12-20(13-18)25-28-22(23-24(26)27-10-11-29(23)25)19-8-5-9-21(14-19)31-16-17-6-3-2-4-7-17/h2-11,14-15,20H,12-13,16H2,1H3,(H2,26,27)