5-azanyl-2-[(3-chlorophenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(3-chlorophenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(3-chlorophenyl)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(3-chlorophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(3-chlorophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3-chlorobenzyl)-1H-pyrimidin-6-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C11H10ClN3O/c12-8-3-1-2-7(4-8)5-10-14-6-9(13)11(16)15-10/h1-4,6H,5,13H2,(H,14,15,16)