2-azanyl-8-(4-methylphenyl)-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-(4-methylphenyl)-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-(p-tolyl)-3,7-dihydropurin-6-one CAS Name: 2-amino-8-(4-methylphenyl)-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-(4-methylphenyl)-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(p-tolyl)-3,7-dihydropurin-6-one Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N=C(N3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C(=O)N=C(N3)N

InChI

InChI=1S/C12H11N5O/c1-6-2-4-7(5-3-6)9-14-8-10(15-9)16-12(13)17-11(8)18/h2-5H,1H3,(H4,13,14,15,16,17,18)