2-[5-azanyl-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol

Systemtic Name: 2-[5-azanyl-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)OCCO)C2=NC(=NO2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1C(=C(C(=N1)OCCO)C2=NC(=NO2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C15H17N5O4/c1-20-12(16)11(15(18-20)23-8-7-21)14-17-13(19-24-14)9-3-5-10(22-2)6-4-9/h3-6,21H,7-8,16H2,1-2H3