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

Systemtic Name: 2-(2-chlorophenyl)-5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-oxadiazole Openeye Name: 2-(2-chlorophenyl)-5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-oxadiazole CAS Name: 2-(2-chlorophenyl)-5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-chlorophenyl)-5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-oxadiazole Traditional Name: 2-(2-chlorophenyl)-5-[(3,5-diphenyl-1H-pyrazol-4-yl)oxymethyl]-1,3,4-oxadiazole Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC4=NN=C(O4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2)C3=CC=CC=C3)OCC4=NN=C(O4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN4O2/c25-19-14-8-7-13-18(19)24-29-26-20(31-24)15-30-23-21(16-9-3-1-4-10-16)27-28-22(23)17-11-5-2-6-12-17/h1-14H,15H2,(H,27,28)