3-[(6-phenylpyrimidin-4-yl)amino]phenol

Systemtic Name: 3-[(6-phenylpyrimidin-4-yl)amino]phenol Openeye Name: 3-[(6-phenylpyrimidin-4-yl)amino]phenol CAS Name: 3-[(6-phenyl-4-pyrimidinyl)amino]phenol IUPAC Name: 3-[(6-phenylpyrimidin-4-yl)amino]phenol Traditional Name: 3-[(6-phenylpyrimidin-4-yl)amino]phenol Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H13N3O/c20-14-8-4-7-13(9-14)19-16-10-15(17-11-18-16)12-5-2-1-3-6-12/h1-11,20H,(H,17,18,19)