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

Systemtic Name: 1-[2-(2-chlorophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(2-chlorophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(2-chlorophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(2-chlorophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(2-chlorophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC(=NN2)C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12(25)24-19(14-9-5-6-10-15(14)20)26-18(23-24)17-11-16(21-22-17)13-7-3-2-4-8-13/h2-11,19H,1H3,(H,21,22)