2-[5-azanyl-3-(2-hydroxyethyloxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(2-hydroxyethyloxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(2-hydroxyethoxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(2-hydroxyethoxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(2-hydroxyethoxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(2-hydroxyethoxy)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrazol-1-yl]ethanol Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c16-12-11(15(23-9-8-22)18-20(12)6-7-21)14-17-13(19-24-14)10-4-2-1-3-5-10/h1-5,21-22H,6-9,16H2