6-azanyl-5-(4-chlorophenyl)carbonyl-1-methyl-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-(4-chlorophenyl)carbonyl-1-methyl-pyrimidin-2-one Openeye Name: 6-amino-5-(4-chlorobenzoyl)-1-methyl-pyrimidin-2-one CAS Name: 6-amino-5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrimidinone IUPAC Name: 6-amino-5-(4-chlorobenzoyl)-1-methylpyrimidin-2-one Traditional Name: 6-amino-5-(4-chlorobenzoyl)-1-methyl-pyrimidin-2-one Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=NC1=O)C(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=C(C=NC1=O)C(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3O2/c1-16-11(14)9(6-15-12(16)18)10(17)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3