2-[[5-(5-chlorobenzooxazol-2-yl)pyrimidin-2-yl]amino]phenol
Molecular Formula:
C
17
H
11
ClN
4
O
2
InChI:
InChI=1/C17H11ClN4O2/c18-11-5-6-15-13(7-11)21-16(24-15)10-8-19-17(20-9-10)22-12-3-1-2-4-14(12)23/h1-9,23H,(H,19,20,22)/f/h22H
InChIKey:
InChIKey=VBXOZAAOMHRNMR-QWOVJGMICR
SMILES:
C1=CC=C(C(=C1)NC2=NC=C(C=N2)C3=NC4=C(O3)C=CC(=C4)Cl)O
Names:
2-[[5-(5-chlorobenzooxazol-2-yl)pyrimidin-2-yl]amino]phenol
Registries:
PubChem CID 4462973
PubChem ID 10187905