4-[(2-azanyl-5-phenoxy-pyrimidin-4-yl)amino]phenol

Systemtic Name: 4-[(2-azanyl-5-phenoxy-pyrimidin-4-yl)amino]phenol Openeye Name: 4-[(2-amino-5-phenoxy-pyrimidin-4-yl)amino]phenol CAS Name: 4-[(2-amino-5-phenoxy-4-pyrimidinyl)amino]phenol IUPAC Name: 4-[(2-amino-5-phenoxypyrimidin-4-yl)amino]phenol Traditional Name: 4-[(2-amino-5-phenoxy-pyrimidin-4-yl)amino]phenol Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN=C(N=C2NC3=CC=C(C=C3)O)N

InChI

InChI=1S/C16H14N4O2/c17-16-18-10-14(22-13-4-2-1-3-5-13)15(20-16)19-11-6-8-12(21)9-7-11/h1-10,21H,(H3,17,18,19,20)