4-[2-azanyl-2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]phenol

Systemtic Name: 4-[2-azanyl-2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]phenol Openeye Name: 4-[2-amino-2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]phenol CAS Name: 4-[2-amino-2-[3-(2-pyrimidinyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol IUPAC Name: 4-[2-amino-2-(3-pyrimidin-2-yl-1,2,4-oxadiazol-5-yl)ethyl]phenol Traditional Name: 4-[2-amino-2-[3-(2-pyrimidyl)-1,2,4-oxadiazol-5-yl]ethyl]phenol Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CN=C(N=C1)C2=NOC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C14H13N5O2/c15-11(8-9-2-4-10(20)5-3-9)14-18-13(19-21-14)12-16-6-1-7-17-12/h1-7,11,20H,8,15H2