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

Systemtic Name: 2-[6-azanyl-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol Openeye Name: 2-[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol CAS Name: 2-[[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-pyrimidinyl]oxy]ethanol IUPAC Name: 2-[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol Traditional Name: 2-[6-amino-2-phenyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]oxyethanol Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=CC=C4)N

InChI

InChI=1S/C20H17N5O3/c21-16-15(20-24-18(25-28-20)14-9-5-2-6-10-14)19(27-12-11-26)23-17(22-16)13-7-3-1-4-8-13/h1-10,26H,11-12H2,(H2,21,22,23)