5-azanyl-2-[(3,4-dichlorophenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(3,4-dichlorophenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(3,4-dichlorophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3,4-dichlorobenzyl)-1H-pyrimidin-6-one Formula: C11H9Cl2N3O MolecularWeight: 270.11466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=NC=C(C(=O)N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC2=NC=C(C(=O)N2)N)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O/c12-7-2-1-6(3-8(7)13)4-10-15-5-9(14)11(17)16-10/h1-3,5H,4,14H2,(H,15,16,17)