1-[2-azanyl-4-(4-chlorophenyl)pyrimidin-5-yl]pyridin-2-one

Systemtic Name: 1-[2-azanyl-4-(4-chlorophenyl)pyrimidin-5-yl]pyridin-2-one Openeye Name: 1-[2-amino-4-(4-chlorophenyl)pyrimidin-5-yl]pyridin-2-one CAS Name: 1-[2-amino-4-(4-chlorophenyl)-5-pyrimidinyl]-2-pyridinone IUPAC Name: 1-[2-amino-4-(4-chlorophenyl)pyrimidin-5-yl]pyridin-2-one Traditional Name: 1-[2-amino-4-(4-chlorophenyl)pyrimidin-5-yl]-2-pyridone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=CN=C(N=C2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=CN=C(N=C2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN4O/c16-11-6-4-10(5-7-11)14-12(9-18-15(17)19-14)20-8-2-1-3-13(20)21/h1-9H,(H2,17,18,19)