3-(3-chlorophenyl)-5-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-chlorophenyl)-5-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-[3-(4-ethoxyphenyl)-1H-pyrazol-5-yl]-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-(3-p-phenetyl-1H-pyrazol-5-yl)-1,2,4-oxadiazole Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=C2)C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c1-2-25-15-8-6-12(7-9-15)16-11-17(23-22-16)19-21-18(24-26-19)13-4-3-5-14(20)10-13/h3-11H,2H2,1H3,(H,22,23)