2-azanyl-8-(pyridin-2-ylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one

Systemtic Name: 2-azanyl-8-(pyridin-2-ylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one Openeye Name: 2-amino-8-(2-pyridylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one CAS Name: 2-amino-8-(2-pyridinylmethyl)-4-imidazo[1,2-a][1,3,5]triazinone IUPAC Name: 2-amino-8-(pyridin-2-ylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one Traditional Name: 2-amino-8-(2-pyridylmethyl)imidazo[1,2-a][1,3,5]triazin-4-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O/c12-9-14-10-16(5-6-17(10)11(18)15-9)7-8-3-1-2-4-13-8/h1-6H,7H2,(H2,12,15,18)