2-azanyl-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-allyl-2-amino-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 2-amino-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 2-amino-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-allyl-2-amino-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C8H9N5O MolecularWeight: 191.18996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2NC(=NC(=O)N2C=N1)N

Isomeric SMILES

C=CCC1=C2NC(=NC(=O)N2C=N1)N

InChI

InChI=1S/C8H9N5O/c1-2-3-5-6-11-7(9)12-8(14)13(6)4-10-5/h2,4H,1,3H2,(H3,9,11,12,14)