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

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

Systemtic Name:3-(3-bromophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(3-bromophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(3-bromophenyl)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(3-bromophenyl)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-bromophenyl)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-2-isoxazoline-5-carboxamide
Formula: C18H21BrN4O2
MolecularWeight: 405.28894
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21BrN4O2/c1-4-23-10-15(12(3)21-23)11(2)20-18(24)17-9-16(22-25-17)13-6-5-7-14(19)8-13/h5-8,10-11,17H,4,9H2,1-3H3,(H,20,24)


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