8-phenylmethoxyimidazo[1,2-a]pyrazine-2,3-diamine

Systemtic Name: 8-phenylmethoxyimidazo[1,2-a]pyrazine-2,3-diamine Openeye Name: 8-benzyloxyimidazo[1,2-a]pyrazine-2,3-diamine CAS Name: 8-phenylmethoxyimidazo[1,2-a]pyrazine-2,3-diamine IUPAC Name: 8-phenylmethoxyimidazo[1,2-a]pyrazine-2,3-diamine Traditional Name: (2-amino-8-benzoxy-imidazo[1,2-a]pyrazin-3-yl)amine Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CN3C2=NC(=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CN3C2=NC(=C3N)N

InChI

InChI=1S/C13H13N5O/c14-10-11(15)18-7-6-16-13(12(18)17-10)19-8-9-4-2-1-3-5-9/h1-7H,8,14-15H2