N-prop-2-enyl-N-[(3-pyridin-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-prop-2-enyl-N-[(3-pyridin-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide Openeye Name: N-allyl-N-[[3-(2-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide CAS Name: N-prop-2-enyl-N-[[3-(2-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]cyclopropanecarboxamide IUPAC Name: N-prop-2-enyl-N-[(3-pyridin-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide Traditional Name: N-allyl-N-[[3-(2-pyridyl)-2-isoxazolin-5-yl]methyl]cyclopropanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=N2)C(=O)C3CC3

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=CC=N2)C(=O)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-2-9-19(16(20)12-6-7-12)11-13-10-15(18-21-13)14-5-3-4-8-17-14/h2-5,8,12-13H,1,6-7,9-11H2