4-azanyl-1-(phenylmethyl)imidazo[1,2-a][1,3,5]triazin-2-one

Systemtic Name: 4-azanyl-1-(phenylmethyl)imidazo[1,2-a][1,3,5]triazin-2-one Openeye Name: 4-amino-1-benzyl-imidazo[1,2-a][1,3,5]triazin-2-one CAS Name: 4-amino-1-(phenylmethyl)-2-imidazo[1,2-a][1,3,5]triazinone IUPAC Name: 4-amino-1-benzylimidazo[1,2-a][1,3,5]triazin-2-one Traditional Name: 4-amino-1-benzyl-imidazo[1,2-a][1,3,5]triazin-2-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=CN3C(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=CN3C(=NC2=O)N

InChI

InChI=1S/C12H11N5O/c13-10-15-12(18)17(11-14-6-7-16(10)11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,13,15,18)