3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-phenoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: 2-[4-[8-amino-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-3-yl]phenoxy]ethyl-dimethyl-amine Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C2=NC(=C3N2C=CN=C3N)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-32(2)18-19-34-22-12-10-21(11-13-22)28-31-25(26-27(29)30-16-17-33(26)28)20-8-14-24(15-9-20)35-23-6-4-3-5-7-23/h3-17H,18-19H2,1-2H3,(H2,29,30)