2-azanyl-8-[(4-chlorophenyl)methyl]-3,7-dihydropurin-6-one

Systemtic Name: 2-azanyl-8-[(4-chlorophenyl)methyl]-3,7-dihydropurin-6-one Openeye Name: 2-amino-8-[(4-chlorophenyl)methyl]-3,7-dihydropurin-6-one CAS Name: 2-amino-8-[(4-chlorophenyl)methyl]-3,7-dihydropurin-6-one IUPAC Name: 2-amino-8-[(4-chlorophenyl)methyl]-3,7-dihydropurin-6-one Traditional Name: 2-amino-8-(4-chlorobenzyl)-3,7-dihydropurin-6-one Formula: C12H10ClN5O MolecularWeight: 275.6937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(N2)C(=O)N=C(N3)N)Cl

InChI

InChI=1S/C12H10ClN5O/c13-7-3-1-6(2-4-7)5-8-15-9-10(16-8)17-12(14)18-11(9)19/h1-4H,5H2,(H4,14,15,16,17,18,19)