[5-(4-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(4-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(4-chlorophenyl)isoxazol-4-yl]-[2-(2-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(4-chlorophenyl)-4-isoxazolyl]-[2-(2-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(4-chlorophenyl)isoxazol-4-yl]-[2-(2-pyridyl)pyrrolidino]methanone Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(ON=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(ON=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H16ClN3O2/c20-14-8-6-13(7-9-14)18-15(12-22-25-18)19(24)23-11-3-5-17(23)16-4-1-2-10-21-16/h1-2,4,6-10,12,17H,3,5,11H2