3-[2-[[3-(hydroxymethyl)phenyl]amino]pyrimidin-4-yl]phenol

Systemtic Name: 3-[2-[[3-(hydroxymethyl)phenyl]amino]pyrimidin-4-yl]phenol Openeye Name: 3-[2-[3-(hydroxymethyl)anilino]pyrimidin-4-yl]phenol CAS Name: 3-[2-[3-(hydroxymethyl)anilino]-4-pyrimidinyl]phenol IUPAC Name: 3-[2-[3-(hydroxymethyl)anilino]pyrimidin-4-yl]phenol Traditional Name: 3-[2-(3-methylolanilino)pyrimidin-4-yl]phenol Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)O)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)C3=CC(=CC=C3)O)CO

InChI

InChI=1S/C17H15N3O2/c21-11-12-3-1-5-14(9-12)19-17-18-8-7-16(20-17)13-4-2-6-15(22)10-13/h1-10,21-22H,11H2,(H,18,19,20)