1-[4-(2-azanylpyrimidin-4-yl)phenyl]pyridin-4-one

Systemtic Name: 1-[4-(2-azanylpyrimidin-4-yl)phenyl]pyridin-4-one Openeye Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]pyridin-4-one CAS Name: 1-[4-(2-amino-4-pyrimidinyl)phenyl]-4-pyridinone IUPAC Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]pyridin-4-one Traditional Name: 1-[4-(2-aminopyrimidin-4-yl)phenyl]-4-pyridone Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)N)N3C=CC(=O)C=C3

InChI

InChI=1S/C15H12N4O/c16-15-17-8-5-14(18-15)11-1-3-12(4-2-11)19-9-6-13(20)7-10-19/h1-10H,(H2,16,17,18)