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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=C(NC(=O)N=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=C(NC(=O)N=C2)N

InChI

InChI=1S/C11H10ClN3O/c12-9-3-1-2-7(5-9)4-8-6-14-11(16)15-10(8)13/h1-3,5-6H,4H2,(H3,13,14,15,16)