3-(3-bromophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(3-bromophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-isoxazoline-5-carboxamide Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H19BrN4O2/c1-3-22-8-7-14(20-22)11(2)19-17(23)16-10-15(21-24-16)12-5-4-6-13(18)9-12/h4-9,11,16H,3,10H2,1-2H3,(H,19,23)