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

Systemtic Name: 2-[5-azanyl-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylpyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-4-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol Formula: C19H16N6O5 MolecularWeight: 408.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C19H16N6O5/c20-16-15(19(29-11-10-26)22-24(16)13-4-2-1-3-5-13)18-21-17(23-30-18)12-6-8-14(9-7-12)25(27)28/h1-9,26H,10-11,20H2