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

Systemtic Name: (1-phenyl-5-propyl-pyrazol-4-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (1-phenyl-5-propyl-pyrazol-4-yl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (1-phenyl-5-propyl-4-pyrazolyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (1-phenyl-5-propylpyrazol-4-yl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (1-phenyl-5-propyl-pyrazol-4-yl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCC3C4=NN=C(O4)C5=CN=CC=C5

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCC3C4=NN=C(O4)C5=CN=CC=C5

InChI

InChI=1S/C24H24N6O2/c1-2-8-20-19(16-26-30(20)18-10-4-3-5-11-18)24(31)29-14-7-12-21(29)23-28-27-22(32-23)17-9-6-13-25-15-17/h3-6,9-11,13,15-16,21H,2,7-8,12,14H2,1H3