2-[6-azanyl-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol

Systemtic Name: 2-[6-azanyl-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenylpyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-phenyl-pyrimidin-4-yl]oxyethanol Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(N=C3OCCO)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=C(N=C3OCCO)C4=CC=CC=C4)N

InChI

InChI=1S/C21H19N5O4/c1-28-15-9-7-14(8-10-15)19-25-21(30-26-19)16-17(22)23-18(13-5-3-2-4-6-13)24-20(16)29-12-11-27/h2-10,27H,11-12H2,1H3,(H2,22,23,24)