4-(4-azanyl-2-phenyl-pyrimidin-5-yl)phenol

Systemtic Name: 4-(4-azanyl-2-phenyl-pyrimidin-5-yl)phenol Openeye Name: 4-(4-amino-2-phenyl-pyrimidin-5-yl)phenol CAS Name: 4-(4-amino-2-phenyl-5-pyrimidinyl)phenol IUPAC Name: 4-(4-amino-2-phenylpyrimidin-5-yl)phenol Traditional Name: 4-(4-amino-2-phenyl-pyrimidin-5-yl)phenol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C(=N2)N)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C(=N2)N)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13N3O/c17-15-14(11-6-8-13(20)9-7-11)10-18-16(19-15)12-4-2-1-3-5-12/h1-10,20H,(H2,17,18,19)