2-[[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol

Systemtic Name: 2-[[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]-phenyl-amino]ethanol Openeye Name: 2-(N-[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol CAS Name: 2-(N-[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol IUPAC Name: 2-(N-[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol Traditional Name: 2-(N-[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C2=NC3=C(C(=N2)NC4=NOC=N4)NC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C2=NC3=C(C(=N2)NC4=NOC=N4)NC=C3

InChI

InChI=1S/C16H15N7O2/c24-9-8-23(11-4-2-1-3-5-11)16-19-12-6-7-17-13(12)14(21-16)20-15-18-10-25-22-15/h1-7,10,17,24H,8-9H2,(H,19,20,21,22)