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

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

Systemtic Name:[5-(4-methylphenyl)-1,2-oxazol-4-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Openeye Name:[5-(p-tolyl)isoxazol-4-yl]-[3-(3-pyridyl)pyrrolidin-1-yl]methanone
CAS Name:[5-(4-methylphenyl)-4-isoxazolyl]-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone
IUPAC Name:[5-(4-methylphenyl)-1,2-oxazol-4-yl]-(3-pyridin-3-ylpyrrolidin-1-yl)methanone
Traditional Name:[5-(p-tolyl)isoxazol-4-yl]-[3-(3-pyridyl)pyrrolidino]methanone
Formula: C20H19N3O2
MolecularWeight: 333.38376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)N3CCC(C3)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NO2)C(=O)N3CCC(C3)C4=CN=CC=C4


InChI

InChI=1S/C20H19N3O2/c1-14-4-6-15(7-5-14)19-18(12-22-25-19)20(24)23-10-8-17(13-23)16-3-2-9-21-11-16/h2-7,9,11-12,17H,8,10,13H2,1H3


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