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

Systemtic Name: 2-[5-azanyl-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol Openeye Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol CAS Name: 2-[[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-3-pyrazolyl]oxy]ethanol IUPAC Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenylpyrazol-3-yl]oxyethanol Traditional Name: 2-[5-amino-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-phenyl-pyrazol-3-yl]oxyethanol Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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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)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)OCCO)C3=NC(=NO3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H16ClN5O3/c20-13-8-6-12(7-9-13)17-22-18(28-24-17)15-16(21)25(14-4-2-1-3-5-14)23-19(15)27-11-10-26/h1-9,26H,10-11,21H2