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

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Openeye Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine CAS Name: 3-[4-(4-methyl-1-piperazinyl)phenyl]-1-(4-phenoxyphenyl)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-amine Traditional Name: [3-[4-(4-methylpiperazino)phenyl]-1-(4-phenoxyphenyl)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C29H28N6O MolecularWeight: 476.57222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3=NC(=C4N3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3=NC(=C4N3C=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H28N6O/c1-33-17-19-34(20-18-33)23-11-7-22(8-12-23)29-32-26(27-28(30)31-15-16-35(27)29)21-9-13-25(14-10-21)36-24-5-3-2-4-6-24/h2-16H,17-20H2,1H3,(H2,30,31)