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

Systemtic Name: 5-azanyl-2-(3-chlorophenyl)-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(3-chlorophenyl)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(3-chlorophenyl)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(3-chlorophenyl)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3-chlorophenyl)-1H-pyrimidin-6-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NC=C(C(=O)N2)N

InChI

InChI=1S/C10H8ClN3O/c11-7-3-1-2-6(4-7)9-13-5-8(12)10(15)14-9/h1-5H,12H2,(H,13,14,15)