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

Systemtic Name: 5-azanyl-2-[(3-chlorophenyl)amino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-(3-chloroanilino)-1H-pyrimidin-6-one CAS Name: 5-amino-2-(3-chloroanilino)-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-(3-chloroanilino)-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(3-chloroanilino)-1H-pyrimidin-6-one Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=O)N2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=C(C(=O)N2)N

InChI

InChI=1S/C10H9ClN4O/c11-6-2-1-3-7(4-6)14-10-13-5-8(12)9(16)15-10/h1-5H,12H2,(H2,13,14,15,16)