2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-(pyridin-2-ylmethyl)-1,3,4-oxadiazole

Systemtic Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-(pyridin-2-ylmethyl)-1,3,4-oxadiazole Openeye Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-(2-pyridylmethyl)-1,3,4-oxadiazole CAS Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-5-(2-pyridinylmethyl)-1,3,4-oxadiazole IUPAC Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-5-(pyridin-2-ylmethyl)-1,3,4-oxadiazole Traditional Name: 2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-(2-pyridylmethyl)-1,3,4-oxadiazole Formula: C24H16Cl3N5O MolecularWeight: 496.77574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2=NN=C(O2)CC3=CC=CC=N3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(N(N=C1C2=NN=C(O2)CC3=CC=CC=N3)C4=C(C=C(C=C4)Cl)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl3N5O/c1-14-22(24-30-29-21(33-24)13-18-4-2-3-11-28-18)31-32(20-10-9-17(26)12-19(20)27)23(14)15-5-7-16(25)8-6-15/h2-12H,13H2,1H3