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

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

Systemtic Name:3-(3-bromophenyl)-N-[3-(furan-2-ylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(3-bromophenyl)-N-[3-(2-furylmethylcarbamoyl)-1-methyl-pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(3-bromophenyl)-N-[3-[(2-furanylmethylamino)-oxomethyl]-1-methyl-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(3-bromophenyl)-N-[3-(furan-2-ylmethylcarbamoyl)-1-methylpyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-bromophenyl)-N-[3-(2-furfurylcarbamoyl)-1-methyl-pyrazol-4-yl]-2-isoxazoline-5-carboxamide
Formula: C20H18BrN5O4
MolecularWeight: 472.29202
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br


Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3CC(=NO3)C4=CC(=CC=C4)Br


InChI

InChI=1S/C20H18BrN5O4/c1-26-11-16(18(24-26)20(28)22-10-14-6-3-7-29-14)23-19(27)17-9-15(25-30-17)12-4-2-5-13(21)8-12/h2-8,11,17H,9-10H2,1H3,(H,22,28)(H,23,27)


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