8-[(4-methylphenyl)methyl]-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-[(4-methylphenyl)methyl]-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(p-tolylmethyl)-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-[(4-methylphenyl)methyl]-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-[(4-methylphenyl)methyl]-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(4-methylbenzyl)-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C3NC=NC(=O)N3C=N2

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C3NC=NC(=O)N3C=N2

InChI

InChI=1S/C13H12N4O/c1-9-2-4-10(5-3-9)6-11-12-14-7-15-13(18)17(12)8-16-11/h2-5,7-8H,6H2,1H3,(H,14,15,18)