3-(6-azanyl-5-pyrimidin-5-yl-pyridin-3-yl)phenol

Systemtic Name: 3-(6-azanyl-5-pyrimidin-5-yl-pyridin-3-yl)phenol Openeye Name: 3-(6-amino-5-pyrimidin-5-yl-3-pyridyl)phenol CAS Name: 3-[6-amino-5-(5-pyrimidinyl)-3-pyridinyl]phenol IUPAC Name: 3-(6-amino-5-pyrimidin-5-ylpyridin-3-yl)phenol Traditional Name: 3-[6-amino-5-(5-pyrimidyl)-3-pyridyl]phenol Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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