[4-(2-azanyl-5-phenyl-pyridin-3-yl)phenyl]methanol

Systemtic Name: [4-(2-azanyl-5-phenyl-pyridin-3-yl)phenyl]methanol Openeye Name: [4-(2-amino-5-phenyl-3-pyridyl)phenyl]methanol CAS Name: [4-(2-amino-5-phenyl-3-pyridinyl)phenyl]methanol IUPAC Name: [4-(2-amino-5-phenylpyridin-3-yl)phenyl]methanol Traditional Name: [4-(2-amino-5-phenyl-3-pyridyl)phenyl]methanol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H16N2O/c19-18-17(15-8-6-13(12-21)7-9-15)10-16(11-20-18)14-4-2-1-3-5-14/h1-11,21H,12H2,(H2,19,20)