(4-methylphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: p-tolyl-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-methylphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methylphenyl)-[2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: p-tolyl-[2-[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O2/c1-13-4-6-15(7-5-13)19(24)23-12-2-3-16(23)18-22-21-17(25-18)14-8-10-20-11-9-14/h4-11,16H,2-3,12H2,1H3