3-[[2-[(3-hydroxyphenyl)amino]pyrimidin-5-yl]amino]phenol

Systemtic Name: 3-[[2-[(3-hydroxyphenyl)amino]pyrimidin-5-yl]amino]phenol Openeye Name: 3-[[2-(3-hydroxyanilino)pyrimidin-5-yl]amino]phenol CAS Name: 3-[[2-(3-hydroxyanilino)-5-pyrimidinyl]amino]phenol IUPAC Name: 3-[[2-(3-hydroxyanilino)pyrimidin-5-yl]amino]phenol Traditional Name: 3-[[2-(3-hydroxyanilino)pyrimidin-5-yl]amino]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=CN=C(N=C2)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=CN=C(N=C2)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O2/c21-14-5-1-3-11(7-14)19-13-9-17-16(18-10-13)20-12-4-2-6-15(22)8-12/h1-10,19,21-22H,(H,17,18,20)