2-azanyl-8-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-8-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-8-[(E)-cinnamyl]imidazo[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-8-[(E)-3-phenylprop-2-enyl]-4-imidazo[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-8-[(E)-3-phenylprop-2-enyl]imidazo[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-8-[(E)-cinnamyl]imidazo[1,2-a][1,3,5]triazin-4-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CN3C2=NC(=NC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CN3C2=NC(=NC3=O)N

InChI

InChI=1S/C14H13N5O/c15-12-16-13-18(9-10-19(13)14(20)17-12)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2,(H2,15,17,20)/b7-4+