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

Systemtic Name: 3-(3-bromophenyl)-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: 3-(3-bromophenyl)-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: 3-(3-bromophenyl)-N-[1-methyl-5-[oxo(propylamino)methyl]-4-pyrazolyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: 3-(3-bromophenyl)-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: 3-(3-bromophenyl)-N-[1-methyl-5-(propylcarbamoyl)pyrazol-4-yl]-2-isoxazoline-5-carboxamide Formula: C18H20BrN5O3 MolecularWeight: 434.2871

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCNC(=O)C1=C(C=NN1C)NC(=O)C2CC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN5O3/c1-3-7-20-18(26)16-14(10-21-24(16)2)22-17(25)15-9-13(23-27-15)11-5-4-6-12(19)8-11/h4-6,8,10,15H,3,7,9H2,1-2H3,(H,20,26)(H,22,25)