[5-(3-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [5-(3-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: [5-(3-chlorophenyl)isoxazol-4-yl]-[2-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [5-(3-chlorophenyl)-4-isoxazolyl]-[2-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(3-chlorophenyl)-1,2-oxazol-4-yl]-(2-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: [5-(3-chlorophenyl)isoxazol-4-yl]-[2-(3-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(=CC=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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