4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol CAS Name: 4-[[5-(1,3-benzoxazol-2-yl)-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[5-(1,3-benzoxazol-2-yl)pyrimidin-2-yl]amino]phenol Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CN=C(N=C3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CN=C(N=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C17H12N4O2/c22-13-7-5-12(6-8-13)20-17-18-9-11(10-19-17)16-21-14-3-1-2-4-15(14)23-16/h1-10,22H,(H,18,19,20)