1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-pyrazol-1-yl-ethanone Openeye Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-pyrazol-1-yl-ethanone CAS Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-2-(1-pyrazolyl)ethanone IUPAC Name: 1-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-2-pyrazol-1-ylethanone Traditional Name: 1-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-2-pyrazol-1-yl-ethanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CN4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C19H22N6O2/c1-15-3-5-16(6-4-15)19-21-17(27-22-19)13-23-9-11-24(12-10-23)18(26)14-25-8-2-7-20-25/h2-8H,9-14H2,1H3