2-(4-methoxyphenyl)-5-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[5-(4-methylphenyl)-1-phenyl-pyrazol-3-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[5-(4-methylphenyl)-1-phenyl-3-pyrazolyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[5-(4-methylphenyl)-1-phenylpyrazol-3-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-phenyl-5-(p-tolyl)pyrazol-3-yl]-1,3,4-oxadiazole Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)C4=NN=C(O4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C25H20N4O2/c1-17-8-10-18(11-9-17)23-16-22(28-29(23)20-6-4-3-5-7-20)25-27-26-24(31-25)19-12-14-21(30-2)15-13-19/h3-16H,1-2H3