3-(4-methylphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 5-[2-(4-phenylpiperazin-1-yl)-3-pyridyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[2-(4-phenyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 5-[2-(4-phenylpiperazino)-3-pyridyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O/c1-18-9-11-19(12-10-18)22-26-24(30-27-22)21-8-5-13-25-23(21)29-16-14-28(15-17-29)20-6-3-2-4-7-20/h2-13H,14-17H2,1H3