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

Systemtic Name: 2-[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methylpyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-methyl-pyrazol-3-yl]oxyethanol Formula: C14H14ClN5O3 MolecularWeight: 335.74566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN5O3/c1-20-11(16)10(14(18-20)22-7-6-21)13-17-12(19-23-13)8-2-4-9(15)5-3-8/h2-5,21H,6-7,16H2,1H3