3-(4-methylphenyl)-5-(2-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-(2-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-(2-pyrrolidin-1-yl-3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[2-(1-pyrrolidinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(2-pyrrolidin-1-ylpyridin-3-yl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-(2-pyrrolidino-3-pyridyl)-1,2,4-oxadiazole Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C18H18N4O/c1-13-6-8-14(9-7-13)16-20-18(23-21-16)15-5-4-10-19-17(15)22-11-2-3-12-22/h4-10H,2-3,11-12H2,1H3