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

Systemtic Name: 1-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-5-pyridin-4-yl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-5-(4-pyridyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C24H18ClN5O2 MolecularWeight: 443.88502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=NC=C2)C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN5O2/c1-16(31)30-24(32-23(28-30)18-11-13-26-14-12-18)21-15-29(20-5-3-2-4-6-20)27-22(21)17-7-9-19(25)10-8-17/h2-15,24H,1H3