6-azanyl-9-(4-methylphenyl)-1H-purin-2-one

Systemtic Name: 6-azanyl-9-(4-methylphenyl)-1H-purin-2-one Openeye Name: 6-amino-9-(p-tolyl)-1H-purin-2-one CAS Name: 6-amino-9-(4-methylphenyl)-1H-purin-2-one IUPAC Name: 6-amino-9-(4-methylphenyl)-1H-purin-2-one Traditional Name: 6-amino-9-(p-tolyl)-1H-purin-2-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C(NC(=O)N=C32)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C(NC(=O)N=C32)N

InChI

InChI=1S/C12H11N5O/c1-7-2-4-8(5-3-7)17-6-14-9-10(13)15-12(18)16-11(9)17/h2-6H,1H3,(H3,13,15,16,18)